[(1S)-2-[(3,5-dimethoxy-4-methyl-phenyl)carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(3,5-dimethoxy-4-methyl-phenyl)carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(3,5-dimethoxy-4-methyl-benzoyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(3,5-dimethoxy-4-methylphenyl)-oxomethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(3,5-dimethoxy-4-methylbenzoyl)amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[(3,5-dimethoxy-4-methyl-benzoyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C20H27N2O3+ MolecularWeight: 343.43998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NCC(C2=CC=CC=C2)[NH+](C)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NC[C@H](C2=CC=CC=C2)[NH+](C)C)OC

InChI

InChI=1S/C20H26N2O3/c1-14-18(24-4)11-16(12-19(14)25-5)20(23)21-13-17(22(2)3)15-9-7-6-8-10-15/h6-12,17H,13H2,1-5H3,(H,21,23)/p+1/t17-/m1/s1