(1R)-1-(2,3-dimethoxyphenyl)-N-methyl-N-(1-methylpiperidin-4-yl)ethane-1,2-diamine

Systemtic Name: (1R)-1-(2,3-dimethoxyphenyl)-N-methyl-N-(1-methylpiperidin-4-yl)ethane-1,2-diamine Openeye Name: (1R)-1-(2,3-dimethoxyphenyl)-N-methyl-N-(1-methyl-4-piperidyl)ethane-1,2-diamine CAS Name: (1R)-1-(2,3-dimethoxyphenyl)-N-methyl-N-(1-methyl-4-piperidinyl)ethane-1,2-diamine IUPAC Name: (1R)-1-(2,3-dimethoxyphenyl)-N-methyl-N-(1-methylpiperidin-4-yl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(2,3-dimethoxyphenyl)ethyl]-methyl-(1-methyl-4-piperidyl)amine Formula: C17H29N3O2 MolecularWeight: 307.43106

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(CN)C2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CN1CCC(CC1)N(C)[C@@H](CN)C2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C17H29N3O2/c1-19-10-8-13(9-11-19)20(2)15(12-18)14-6-5-7-16(21-3)17(14)22-4/h5-7,13,15H,8-12,18H2,1-4H3/t15-/m0/s1