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

Systemtic Name: [(2S)-2-[(3-methoxy-4-methyl-phenyl)carbonylamino]-2-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(2S)-2-[(3-methoxy-4-methyl-benzoyl)amino]-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(2S)-2-[[(3-methoxy-4-methylphenyl)-oxomethyl]amino]-2-phenylethyl]-dimethylammonium IUPAC Name: [(2S)-2-[(3-methoxy-4-methylbenzoyl)amino]-2-phenylethyl]-dimethylazanium Traditional Name: [(2S)-2-[(3-methoxy-4-methyl-benzoyl)amino]-2-phenyl-ethyl]-dimethyl-ammonium Formula: C19H25N2O2+ MolecularWeight: 313.414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C[NH+](C)C)C2=CC=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2/c1-14-10-11-16(12-18(14)23-4)19(22)20-17(13-21(2)3)15-8-6-5-7-9-15/h5-12,17H,13H2,1-4H3,(H,20,22)/p+1/t17-/m1/s1