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

Systemtic Name: [(2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]-(3,4-dimethylphenyl)azanium Openeye Name: [(1S)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-2-oxo-ethyl]-(3,4-dimethylphenyl)ammonium CAS Name: [(2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]-(3,4-dimethylphenyl)ammonium IUPAC Name: [(2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]-(3,4-dimethylphenyl)azanium Traditional Name: [(1S)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-1-methyl-ethyl]-(3,4-dimethylphenyl)ammonium Formula: C20H25N2O+ MolecularWeight: 309.4253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[NH2+]C(C)C(=O)N2CCCC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)[NH2+][C@@H](C)C(=O)N2CCCC3=CC=CC=C32)C

InChI

InChI=1S/C20H24N2O/c1-14-10-11-18(13-15(14)2)21-16(3)20(23)22-12-6-8-17-7-4-5-9-19(17)22/h4-5,7,9-11,13,16,21H,6,8,12H2,1-3H3/p+1/t16-/m0/s1