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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2/c1-15-6-4-8-17(14-15)19-11-5-12-20-13-10-16-7-2-3-9-18(16)20/h2-3,7,9,15,17,19H,4-6,8,10-14H2,1H3/p+1/t15-,17-/m0/s1