[(2R)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-[(2-methoxyphenyl)methyl]-methyl-azanium

Systemtic Name: [(2R)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-[(2-methoxyphenyl)methyl]-methyl-azanium Openeye Name: [(1R)-2-(2-methoxyanilino)-1-methyl-2-oxo-ethyl]-[(2-methoxyphenyl)methyl]-methyl-ammonium CAS Name: [(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl]-[(2-methoxyphenyl)methyl]-methylammonium IUPAC Name: [(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl]-[(2-methoxyphenyl)methyl]-methylazanium Traditional Name: [(1R)-2-keto-1-methyl-2-(o-anisidino)ethyl]-methyl-o-anisyl-ammonium Formula: C19H25N2O3+ MolecularWeight: 329.4134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)[NH+](C)CC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)[NH+](C)CC2=CC=CC=C2OC

InChI

InChI=1S/C19H24N2O3/c1-14(19(22)20-16-10-6-8-12-18(16)24-4)21(2)13-15-9-5-7-11-17(15)23-3/h5-12,14H,13H2,1-4H3,(H,20,22)/p+1/t14-/m1/s1