(4,5-dimethoxy-2-methyl-phenyl)methyl-[(2R)-1-[(4-dimethylaminophenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium

Systemtic Name: (4,5-dimethoxy-2-methyl-phenyl)methyl-[(2R)-1-[(4-dimethylaminophenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: (4,5-dimethoxy-2-methyl-phenyl)methyl-[(1R)-2-[4-(dimethylamino)anilino]-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: (4,5-dimethoxy-2-methylphenyl)methyl-[(2R)-1-[4-(dimethylamino)anilino]-1-oxopropan-2-yl]-methylammonium IUPAC Name: (4,5-dimethoxy-2-methylphenyl)methyl-[(2R)-1-[4-(dimethylamino)anilino]-1-oxopropan-2-yl]-methylazanium Traditional Name: (4,5-dimethoxy-2-methyl-benzyl)-[(1R)-2-[4-(dimethylamino)anilino]-2-keto-1-methyl-ethyl]-methyl-ammonium Formula: C22H32N3O3+ MolecularWeight: 386.50778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C[NH+](C)C(C)C(=O)NC2=CC=C(C=C2)N(C)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C[NH+](C)[C@H](C)C(=O)NC2=CC=C(C=C2)N(C)C)OC)OC

InChI

InChI=1S/C22H31N3O3/c1-15-12-20(27-6)21(28-7)13-17(15)14-25(5)16(2)22(26)23-18-8-10-19(11-9-18)24(3)4/h8-13,16H,14H2,1-7H3,(H,23,26)/p+1/t16-/m1/s1