[(1S)-2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-propan-2-yl-azanium

Systemtic Name: [(1S)-2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-propan-2-yl-azanium Openeye Name: [(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenyl-ethyl]-isopropyl-ammonium CAS Name: [(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenylethyl]-propan-2-ylammonium IUPAC Name: [(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenylethyl]-propan-2-ylazanium Traditional Name: isopropyl-[(1S)-2-keto-2-(o-phenetidino)-1-phenyl-ethyl]ammonium Formula: C19H25N2O2+ MolecularWeight: 313.414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)[NH2+]C(C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)[NH2+]C(C)C

InChI

InChI=1S/C19H24N2O2/c1-4-23-17-13-9-8-12-16(17)21-19(22)18(20-14(2)3)15-10-6-5-7-11-15/h5-14,18,20H,4H2,1-3H3,(H,21,22)/p+1/t18-/m0/s1