[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-[(1R)-2-methyl-1-phenyl-propyl]azanium

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-[(1R)-2-methyl-1-phenyl-propyl]azanium Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl]-[(1R)-2-methyl-1-phenyl-propyl]ammonium CAS Name: [2-(3-methoxyanilino)-2-oxoethyl]-[(1R)-2-methyl-1-phenylpropyl]ammonium IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl]-[(1R)-2-methyl-1-phenylpropyl]azanium Traditional Name: [2-keto-2-(m-anisidino)ethyl]-[(1R)-2-methyl-1-phenyl-propyl]ammonium Formula: C19H25N2O2+ MolecularWeight: 313.414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)[NH2+]CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)[NH2+]CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H24N2O2/c1-14(2)19(15-8-5-4-6-9-15)20-13-18(22)21-16-10-7-11-17(12-16)23-3/h4-12,14,19-20H,13H2,1-3H3,(H,21,22)/p+1/t19-/m1/s1