[(1S)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(4-methylphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(4-methylphenyl)ethyl]azanium Openeye Name: [(1S)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(p-tolyl)ethyl]ammonium CAS Name: [(1S)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(4-methylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(4-methylphenyl)ethyl]azanium Traditional Name: [(1S)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(p-tolyl)ethyl]ammonium Formula: C19H25N2+ MolecularWeight: 281.4152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCCC3=C2C=CC(=C3)C)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CN2CCCC3=C2C=CC(=C3)C)[NH3+]

InChI

InChI=1S/C19H24N2/c1-14-5-8-16(9-6-14)18(20)13-21-11-3-4-17-12-15(2)7-10-19(17)21/h5-10,12,18H,3-4,11,13,20H2,1-2H3/p+1/t18-/m1/s1