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

Systemtic Name: [(1S)-2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-(2-phenoxyethyl)azanium Openeye Name: [(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenyl-ethyl]-(2-phenoxyethyl)ammonium CAS Name: [(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenylethyl]-(2-phenoxyethyl)ammonium IUPAC Name: [(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenylethyl]-(2-phenoxyethyl)azanium Traditional Name: [(1S)-2-keto-2-(o-phenetidino)-1-phenyl-ethyl]-(2-phenoxyethyl)ammonium Formula: C24H27N2O3+ MolecularWeight: 391.48278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)[NH2+]CCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)[NH2+]CCOC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3/c1-2-28-22-16-10-9-15-21(22)26-24(27)23(19-11-5-3-6-12-19)25-17-18-29-20-13-7-4-8-14-20/h3-16,23,25H,2,17-18H2,1H3,(H,26,27)/p+1/t23-/m0/s1