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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2/c1-14-9-10-17(12-15(14)2)18(20)13-21-11-5-7-16-6-3-4-8-19(16)21/h3-4,6,8-10,12,18H,5,7,11,13,20H2,1-2H3/p+1/t18-/m1/s1