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

Systemtic Name: (4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-[(2R)-1-oxidanylidene-1-[(4-piperidin-1-ylphenyl)amino]propan-2-yl]azanium Openeye Name: (4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-[(1R)-1-methyl-2-oxo-2-[4-(1-piperidyl)anilino]ethyl]ammonium CAS Name: (4,5-dimethoxy-2-methylphenyl)methyl-methyl-[(2R)-1-oxo-1-[4-(1-piperidinyl)anilino]propan-2-yl]ammonium IUPAC Name: (4,5-dimethoxy-2-methylphenyl)methyl-methyl-[(2R)-1-oxo-1-(4-piperidin-1-ylanilino)propan-2-yl]azanium Traditional Name: (4,5-dimethoxy-2-methyl-benzyl)-[(1R)-2-keto-1-methyl-2-(4-piperidinoanilino)ethyl]-methyl-ammonium Formula: C25H36N3O3+ MolecularWeight: 426.57164

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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)N3CCCCC3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C[NH+](C)[C@H](C)C(=O)NC2=CC=C(C=C2)N3CCCCC3)OC)OC

InChI

InChI=1S/C25H35N3O3/c1-18-15-23(30-4)24(31-5)16-20(18)17-27(3)19(2)25(29)26-21-9-11-22(12-10-21)28-13-7-6-8-14-28/h9-12,15-16,19H,6-8,13-14,17H2,1-5H3,(H,26,29)/p+1/t19-/m1/s1