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

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

CC1CCC2=CC=CC=C2N1CC(C3=CC=C(C=C3)C)[NH3+]

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C[C@H](C3=CC=C(C=C3)C)[NH3+]

InChI

InChI=1S/C19H24N2/c1-14-7-10-16(11-8-14)18(20)13-21-15(2)9-12-17-5-3-4-6-19(17)21/h3-8,10-11,15,18H,9,12-13,20H2,1-2H3/p+1/t15-,18+/m0/s1