3-(2,3-dihydroindol-1-yl)propyl-[(2S,6S)-2,6-dimethylcyclohexyl]azanium

Systemtic Name: 3-(2,3-dihydroindol-1-yl)propyl-[(2S,6S)-2,6-dimethylcyclohexyl]azanium Openeye Name: [(2S,6S)-2,6-dimethylcyclohexyl]-(3-indolin-1-ylpropyl)ammonium CAS Name: 3-(2,3-dihydroindol-1-yl)propyl-[(2S,6S)-2,6-dimethylcyclohexyl]ammonium IUPAC Name: 3-(2,3-dihydroindol-1-yl)propyl-[(2S,6S)-2,6-dimethylcyclohexyl]azanium Traditional Name: [(2S,6S)-2,6-dimethylcyclohexyl]-(3-indolin-1-ylpropyl)ammonium Formula: C19H31N2+ MolecularWeight: 287.46284

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1[NH2+]CCCN2CCC3=CC=CC=C32)C

Isomeric SMILES

C[C@H]1CCC[C@@H](C1[NH2+]CCCN2CCC3=CC=CC=C32)C

InChI

InChI=1S/C19H30N2/c1-15-7-5-8-16(2)19(15)20-12-6-13-21-14-11-17-9-3-4-10-18(17)21/h3-4,9-10,15-16,19-20H,5-8,11-14H2,1-2H3/p+1/t15-,16-/m0/s1