[(1S)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-methylphenyl)ethyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCCC3=CC=CC=C32)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CN2CCCC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C18H22N2/c1-14-8-10-15(11-9-14)17(19)13-20-12-4-6-16-5-2-3-7-18(16)20/h2-3,5,7-11,17H,4,6,12-13,19H2,1H3/p+1/t17-/m1/s1