[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [2-(3-acetylanilino)-2-oxo-ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [2-(3-acetylanilino)-2-oxoethyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [2-(3-acetylanilino)-2-oxoethyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [2-(3-acetylanilino)-2-keto-ethyl]-[(1R)-1-phenylethyl]ammonium Formula: C18H21N2O2+ MolecularWeight: 297.37154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+]CC(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C18H20N2O2/c1-13(15-7-4-3-5-8-15)19-12-18(22)20-17-10-6-9-16(11-17)14(2)21/h3-11,13,19H,12H2,1-2H3,(H,20,22)/p+1/t13-/m1/s1