(4-acetamidophenyl)methyl-[(1S)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: (4-acetamidophenyl)methyl-[(1S)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: (4-acetamidophenyl)methyl-[(1S)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: (4-acetamidophenyl)methyl-[(1S)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: (4-acetamidophenyl)methyl-[(1S)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]azanium Traditional Name: (4-acetamidobenzyl)-[(1S)-2-(cyclopropylamino)-2-keto-1-phenyl-ethyl]ammonium Formula: C20H24N3O2+ MolecularWeight: 338.42346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C[NH2+]C(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C[NH2+][C@@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H23N3O2/c1-14(24)22-17-9-7-15(8-10-17)13-21-19(16-5-3-2-4-6-16)20(25)23-18-11-12-18/h2-10,18-19,21H,11-13H2,1H3,(H,22,24)(H,23,25)/p+1/t19-/m0/s1