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

Systemtic Name: (1R)-1-(5-chloranyl-2-ethoxy-phenyl)-N-cyclohexyl-N-ethyl-ethane-1,2-diamine Openeye Name: (1R)-1-(5-chloro-2-ethoxy-phenyl)-N-cyclohexyl-N-ethyl-ethane-1,2-diamine CAS Name: (1R)-1-(5-chloro-2-ethoxyphenyl)-N-cyclohexyl-N-ethylethane-1,2-diamine IUPAC Name: (1R)-1-(5-chloro-2-ethoxyphenyl)-N-cyclohexyl-N-ethylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(5-chloro-2-ethoxy-phenyl)ethyl]-cyclohexyl-ethyl-amine Formula: C18H29ClN2O MolecularWeight: 324.88866

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(CN)C2=C(C=CC(=C2)Cl)OCC

Isomeric SMILES

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

InChI

InChI=1S/C18H29ClN2O/c1-3-21(15-8-6-5-7-9-15)17(13-20)16-12-14(19)10-11-18(16)22-4-2/h10-12,15,17H,3-9,13,20H2,1-2H3/t17-/m0/s1