(2-methoxy-5-methyl-phenyl)methyl-[(2R)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium

Systemtic Name: (2-methoxy-5-methyl-phenyl)methyl-[(2R)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: [(1R)-2-(2-methoxyanilino)-1-methyl-2-oxo-ethyl]-[(2-methoxy-5-methyl-phenyl)methyl]-methyl-ammonium CAS Name: [(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl]-[(2-methoxy-5-methylphenyl)methyl]-methylammonium IUPAC Name: [(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl]-[(2-methoxy-5-methylphenyl)methyl]-methylazanium Traditional Name: [(1R)-2-keto-1-methyl-2-(o-anisidino)ethyl]-(2-methoxy-5-methyl-benzyl)-methyl-ammonium Formula: C20H27N2O3+ MolecularWeight: 343.43998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C[NH+](C)C(C)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C[NH+](C)[C@H](C)C(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C20H26N2O3/c1-14-10-11-18(24-4)16(12-14)13-22(3)15(2)20(23)21-17-8-6-7-9-19(17)25-5/h6-12,15H,13H2,1-5H3,(H,21,23)/p+1/t15-/m1/s1