[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-methyl-[(2-methylphenyl)methyl]azanium

Systemtic Name: [(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-methyl-[(2-methylphenyl)methyl]azanium Openeye Name: [(1R)-2-[(4-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl]-methyl-(o-tolylmethyl)ammonium CAS Name: [(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-methyl-[(2-methylphenyl)methyl]ammonium IUPAC Name: [(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-methyl-[(2-methylphenyl)methyl]azanium Traditional Name: [(1R)-2-keto-1-methyl-2-(p-anisylamino)ethyl]-methyl-(2-methylbenzyl)ammonium Formula: C20H27N2O2+ MolecularWeight: 327.44058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH+](C)C(C)C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1C[NH+](C)[C@H](C)C(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H26N2O2/c1-15-7-5-6-8-18(15)14-22(3)16(2)20(23)21-13-17-9-11-19(24-4)12-10-17/h5-12,16H,13-14H2,1-4H3,(H,21,23)/p+1/t16-/m1/s1