[(1S)-2-[(3-acetamidophenyl)carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(3-acetamidophenyl)carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(3-acetamidobenzoyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(3-acetamidophenyl)-oxomethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(3-acetamidobenzoyl)amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[(3-acetamidobenzoyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C19H24N3O2+ MolecularWeight: 326.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NCC(C2=CC=CC=C2)[NH+](C)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NC[C@H](C2=CC=CC=C2)[NH+](C)C

InChI

InChI=1S/C19H23N3O2/c1-14(23)21-17-11-7-10-16(12-17)19(24)20-13-18(22(2)3)15-8-5-4-6-9-15/h4-12,18H,13H2,1-3H3,(H,20,24)(H,21,23)/p+1/t18-/m1/s1