[(2S)-1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-(phenylmethyl)azanium

Systemtic Name: [(2S)-1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(1S)-2-(4-ethoxyanilino)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: [(2S)-1-(4-ethoxyanilino)-1-oxopropan-2-yl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2S)-1-(4-ethoxyanilino)-1-oxopropan-2-yl]-methylazanium Traditional Name: benzyl-[(1S)-2-keto-1-methyl-2-(p-phenetidino)ethyl]-methyl-ammonium Formula: C19H25N2O2+ MolecularWeight: 313.414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)[NH+](C)CC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](C)[NH+](C)CC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O2/c1-4-23-18-12-10-17(11-13-18)20-19(22)15(2)21(3)14-16-8-6-5-7-9-16/h5-13,15H,4,14H2,1-3H3,(H,20,22)/p+1/t15-/m0/s1