[(1S)-2-[(2-methoxyphenyl)carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(2-methoxyphenyl)carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(2-methoxybenzoyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(2-methoxyphenyl)-oxomethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(2-methoxybenzoyl)amino]-1-phenylethyl]-dimethylazanium Traditional Name: dimethyl-[(1S)-2-(o-anisoylamino)-1-phenyl-ethyl]ammonium Formula: C18H23N2O2+ MolecularWeight: 299.38742

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC=CC=C1OC)C2=CC=CC=C2

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC=CC=C1OC)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O2/c1-20(2)16(14-9-5-4-6-10-14)13-19-18(21)15-11-7-8-12-17(15)22-3/h4-12,16H,13H2,1-3H3,(H,19,21)/p+1/t16-/m1/s1