[(1S)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-(3-phenylpropyl)azanium

Systemtic Name: [(1S)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-(3-phenylpropyl)azanium Openeye Name: [(1S)-2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl]-(3-phenylpropyl)ammonium CAS Name: [(1S)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]-(3-phenylpropyl)ammonium IUPAC Name: [(1S)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]-(3-phenylpropyl)azanium Traditional Name: [(1S)-2-keto-2-(m-anisidino)-1-phenyl-ethyl]-(3-phenylpropyl)ammonium Formula: C24H27N2O2+ MolecularWeight: 375.48338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)[NH2+]CCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)[NH2+]CCCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O2/c1-28-22-16-8-15-21(18-22)26-24(27)23(20-13-6-3-7-14-20)25-17-9-12-19-10-4-2-5-11-19/h2-8,10-11,13-16,18,23,25H,9,12,17H2,1H3,(H,26,27)/p+1/t23-/m0/s1