(1R)-1-(5-chloranyl-2-methoxy-phenyl)-N-cyclohexyl-N-methyl-ethane-1,2-diamine

Systemtic Name: (1R)-1-(5-chloranyl-2-methoxy-phenyl)-N-cyclohexyl-N-methyl-ethane-1,2-diamine Openeye Name: (1R)-1-(5-chloro-2-methoxy-phenyl)-N-cyclohexyl-N-methyl-ethane-1,2-diamine CAS Name: (1R)-1-(5-chloro-2-methoxyphenyl)-N-cyclohexyl-N-methylethane-1,2-diamine IUPAC Name: (1R)-1-(5-chloro-2-methoxyphenyl)-N-cyclohexyl-N-methylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(5-chloro-2-methoxy-phenyl)ethyl]-cyclohexyl-methyl-amine Formula: C16H25ClN2O MolecularWeight: 296.8355

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25ClN2O/c1-19(13-6-4-3-5-7-13)15(11-18)14-10-12(17)8-9-16(14)20-2/h8-10,13,15H,3-7,11,18H2,1-2H3/t15-/m0/s1