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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CN2CCC3=CC=CC=C32)[NH3+])C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](CN2CCC3=CC=CC=C32)[NH3+])C

InChI

InChI=1S/C18H22N2/c1-13-7-8-16(11-14(13)2)17(19)12-20-10-9-15-5-3-4-6-18(15)20/h3-8,11,17H,9-10,12,19H2,1-2H3/p+1/t17-/m1/s1