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

Systemtic Name: (4-dimethylaminophenyl)methyl-[(2R)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: (4-dimethylaminophenyl)methyl-[(1R)-2-(2-methoxyanilino)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-dimethylaminophenyl)methyl-[(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl]-methylammonium IUPAC Name: (4-dimethylaminophenyl)methyl-[(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl]-methylazanium Traditional Name: [4-(dimethylamino)benzyl]-[(1R)-2-keto-1-methyl-2-(o-anisidino)ethyl]-methyl-ammonium Formula: C20H28N3O2+ MolecularWeight: 342.45522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)[NH+](C)CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)[NH+](C)CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C20H27N3O2/c1-15(20(24)21-18-8-6-7-9-19(18)25-5)23(4)14-16-10-12-17(13-11-16)22(2)3/h6-13,15H,14H2,1-5H3,(H,21,24)/p+1/t15-/m1/s1