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

Systemtic Name: (1R)-1-(5-chloranyl-2-ethoxy-phenyl)-N-cyclohexyl-N-methyl-ethane-1,2-diamine Openeye Name: (1R)-1-(5-chloro-2-ethoxy-phenyl)-N-cyclohexyl-N-methyl-ethane-1,2-diamine CAS Name: (1R)-1-(5-chloro-2-ethoxyphenyl)-N-cyclohexyl-N-methylethane-1,2-diamine IUPAC Name: (1R)-1-(5-chloro-2-ethoxyphenyl)-N-cyclohexyl-N-methylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(5-chloro-2-ethoxy-phenyl)ethyl]-cyclohexyl-methyl-amine Formula: C17H27ClN2O MolecularWeight: 310.86208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C(CN)N(C)C2CCCCC2

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)[C@H](CN)N(C)C2CCCCC2

InChI

InChI=1S/C17H27ClN2O/c1-3-21-17-10-9-13(18)11-15(17)16(12-19)20(2)14-7-5-4-6-8-14/h9-11,14,16H,3-8,12,19H2,1-2H3/t16-/m0/s1