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

Systemtic Name: (4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-[(2R)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl]azanium Openeye Name: (4,5-dimethoxy-2-methyl-phenyl)methyl-[(1R)-2-(isopropylamino)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: (4,5-dimethoxy-2-methylphenyl)methyl-methyl-[(2R)-1-oxo-1-(propan-2-ylamino)propan-2-yl]ammonium IUPAC Name: (4,5-dimethoxy-2-methylphenyl)methyl-methyl-[(2R)-1-oxo-1-(propan-2-ylamino)propan-2-yl]azanium Traditional Name: (4,5-dimethoxy-2-methyl-benzyl)-[(1R)-2-(isopropylamino)-2-keto-1-methyl-ethyl]-methyl-ammonium Formula: C17H29N2O3+ MolecularWeight: 309.42376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O3/c1-11(2)18-17(20)13(4)19(5)10-14-9-16(22-7)15(21-6)8-12(14)3/h8-9,11,13H,10H2,1-7H3,(H,18,20)/p+1/t13-/m1/s1