(1R)-4-({[Ethyl(Methyl)Amino]Carbonyl}Oxy)-N-Methyl-N-[(1E)-Prop-2-En-1-Ylidene]Indan-1-Aminium

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Formula C17H23N2O2+
IUPAC Name (1r)-4-({[ethyl(methyl)amino]carbonyl}oxy)-n-methyl-n-[(1e)-prop-2-en-1-ylidene]indan-1-aminium
Molecular Mass 287.377 g·mol−1
Heat of Formation 2893.6 ± 16.7 kJ·mol−1
Dipole Moment 8.15 ± 1.08 D
Volume 321.69 Å 3
Surface Area 300.78 Å 2
Point Group Symmetry C1
InChIKey OETCNLZUDQXQBD-IYSPOMMRSA-N
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