[(1S)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl]-(2-methoxy-5-methyl-phenyl)azanium

Systemtic Name: [(1S)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl]-(2-methoxy-5-methyl-phenyl)azanium Openeye Name: [(1S)-2-(dimethylamino)-2-oxo-1-phenyl-ethyl]-(2-methoxy-5-methyl-phenyl)ammonium CAS Name: [(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]-(2-methoxy-5-methylphenyl)ammonium IUPAC Name: [(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]-(2-methoxy-5-methylphenyl)azanium Traditional Name: [(1S)-2-(dimethylamino)-2-keto-1-phenyl-ethyl]-(2-methoxy-5-methyl-phenyl)ammonium Formula: C18H23N2O2+ MolecularWeight: 299.38742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)[NH2+]C(C2=CC=CC=C2)C(=O)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[NH2+][C@@H](C2=CC=CC=C2)C(=O)N(C)C

InChI

InChI=1S/C18H22N2O2/c1-13-10-11-16(22-4)15(12-13)19-17(18(21)20(2)3)14-8-6-5-7-9-14/h5-12,17,19H,1-4H3/p+1/t17-/m0/s1