[(1R)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-[(2R)-1-methoxypropan-2-yl]azanium

Systemtic Name: [(1R)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-[(2R)-1-methoxypropan-2-yl]azanium Openeye Name: [(1R)-2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl]-[(1R)-2-methoxy-1-methyl-ethyl]ammonium CAS Name: [(1R)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]-[(2R)-1-methoxypropan-2-yl]ammonium IUPAC Name: [(1R)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]-[(2R)-1-methoxypropan-2-yl]azanium Traditional Name: [(1R)-2-keto-2-(m-anisidino)-1-phenyl-ethyl]-[(1R)-2-methoxy-1-methyl-ethyl]ammonium Formula: C19H25N2O3+ MolecularWeight: 329.4134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3/c1-14(13-23-2)20-18(15-8-5-4-6-9-15)19(22)21-16-10-7-11-17(12-16)24-3/h4-12,14,18,20H,13H2,1-3H3,(H,21,22)/p+1/t14-,18-/m1/s1