[(1S)-2-(diethylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-methyl-azanium

Systemtic Name: [(1S)-2-(diethylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-methyl-azanium Openeye Name: [(1S)-2-(diethylamino)-2-oxo-1-phenyl-ethyl]-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-methyl-ammonium CAS Name: [(1S)-2-(diethylamino)-2-oxo-1-phenylethyl]-[(4,5-dimethoxy-2-methylphenyl)methyl]-methylammonium IUPAC Name: [(1S)-2-(diethylamino)-2-oxo-1-phenylethyl]-[(4,5-dimethoxy-2-methylphenyl)methyl]-methylazanium Traditional Name: [(1S)-2-(diethylamino)-2-keto-1-phenyl-ethyl]-(4,5-dimethoxy-2-methyl-benzyl)-methyl-ammonium Formula: C23H33N2O3+ MolecularWeight: 385.51972

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C1=CC=CC=C1)[NH+](C)CC2=CC(=C(C=C2C)OC)OC

Isomeric SMILES

CCN(CC)C(=O)[C@H](C1=CC=CC=C1)[NH+](C)CC2=CC(=C(C=C2C)OC)OC

InChI

InChI=1S/C23H32N2O3/c1-7-25(8-2)23(26)22(18-12-10-9-11-13-18)24(4)16-19-15-21(28-6)20(27-5)14-17(19)3/h9-15,22H,7-8,16H2,1-6H3/p+1/t22-/m0/s1