[(2S)-2-[(4-ethoxy-3-methoxy-phenyl)carbonylamino]-2-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(2S)-2-[(4-ethoxy-3-methoxy-phenyl)carbonylamino]-2-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(2S)-2-[(4-ethoxy-3-methoxy-benzoyl)amino]-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(2S)-2-[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]amino]-2-phenylethyl]-dimethylammonium IUPAC Name: [(2S)-2-[(4-ethoxy-3-methoxybenzoyl)amino]-2-phenylethyl]-dimethylazanium Traditional Name: [(2S)-2-[(4-ethoxy-3-methoxy-benzoyl)amino]-2-phenyl-ethyl]-dimethyl-ammonium Formula: C20H27N2O3+ MolecularWeight: 343.43998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(C[NH+](C)C)C2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N[C@H](C[NH+](C)C)C2=CC=CC=C2)OC

InChI

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