[(1S)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-(4-methylphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-(4-methylphenyl)ethyl]azanium Openeye Name: [(1S)-2-[(2S)-2-methylindolin-1-yl]-1-(p-tolyl)ethyl]ammonium CAS Name: [(1S)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-(4-methylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-(4-methylphenyl)ethyl]azanium Traditional Name: [(1S)-2-[(2S)-2-methylindolin-1-yl]-1-(p-tolyl)ethyl]ammonium Formula: C18H23N2+ MolecularWeight: 267.38862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(C3=CC=C(C=C3)C)[NH3+]

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C[C@H](C3=CC=C(C=C3)C)[NH3+]

InChI

InChI=1S/C18H22N2/c1-13-7-9-15(10-8-13)17(19)12-20-14(2)11-16-5-3-4-6-18(16)20/h3-10,14,17H,11-12,19H2,1-2H3/p+1/t14-,17+/m0/s1