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

Systemtic Name: [(1S)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-prop-2-enyl-azanium Openeye Name: allyl-[(1S)-2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]-prop-2-enylammonium IUPAC Name: [(1S)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]-prop-2-enylazanium Traditional Name: allyl-[(1S)-2-keto-2-(m-anisidino)-1-phenyl-ethyl]ammonium Formula: C18H21N2O2+ MolecularWeight: 297.37154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-3-12-19-17(14-8-5-4-6-9-14)18(21)20-15-10-7-11-16(13-15)22-2/h3-11,13,17,19H,1,12H2,2H3,(H,20,21)/p+1/t17-/m0/s1