(1R)-1-(3-chloranyl-4,5-dimethoxy-phenyl)-N-cyclohexyl-N-methyl-ethane-1,2-diamine

Systemtic Name: (1R)-1-(3-chloranyl-4,5-dimethoxy-phenyl)-N-cyclohexyl-N-methyl-ethane-1,2-diamine Openeye Name: (1R)-1-(3-chloro-4,5-dimethoxy-phenyl)-N-cyclohexyl-N-methyl-ethane-1,2-diamine CAS Name: (1R)-1-(3-chloro-4,5-dimethoxyphenyl)-N-cyclohexyl-N-methylethane-1,2-diamine IUPAC Name: (1R)-1-(3-chloro-4,5-dimethoxyphenyl)-N-cyclohexyl-N-methylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(3-chloro-4,5-dimethoxy-phenyl)ethyl]-cyclohexyl-methyl-amine Formula: C17H27ClN2O2 MolecularWeight: 326.86148

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(CN)C2=CC(=C(C(=C2)Cl)OC)OC

Isomeric SMILES

CN(C1CCCCC1)[C@@H](CN)C2=CC(=C(C(=C2)Cl)OC)OC

InChI

InChI=1S/C17H27ClN2O2/c1-20(13-7-5-4-6-8-13)15(11-19)12-9-14(18)17(22-3)16(10-12)21-2/h9-10,13,15H,4-8,11,19H2,1-3H3/t15-/m0/s1