3-(2,3-dihydroindol-1-yl)propyl-[(1R,2S)-2-methylcyclohexyl]azanium

Systemtic Name: 3-(2,3-dihydroindol-1-yl)propyl-[(1R,2S)-2-methylcyclohexyl]azanium Openeye Name: 3-indolin-1-ylpropyl-[(1R,2S)-2-methylcyclohexyl]ammonium CAS Name: 3-(2,3-dihydroindol-1-yl)propyl-[(1R,2S)-2-methylcyclohexyl]ammonium IUPAC Name: 3-(2,3-dihydroindol-1-yl)propyl-[(1R,2S)-2-methylcyclohexyl]azanium Traditional Name: 3-indolin-1-ylpropyl-[(1R,2S)-2-methylcyclohexyl]ammonium Formula: C18H29N2+ MolecularWeight: 273.43626

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1[NH2+]CCCN2CCC3=CC=CC=C32

Isomeric SMILES

C[C@H]1CCCC[C@H]1[NH2+]CCCN2CCC3=CC=CC=C32

InChI

InChI=1S/C18H28N2/c1-15-7-2-4-9-17(15)19-12-6-13-20-14-11-16-8-3-5-10-18(16)20/h3,5,8,10,15,17,19H,2,4,6-7,9,11-14H2,1H3/p+1/t15-,17+/m0/s1