(1S)-1-(5-chloranyl-2-methoxy-phenyl)-N-cyclohexyl-N-ethyl-ethane-1,2-diamine

Systemtic Name: (1S)-1-(5-chloranyl-2-methoxy-phenyl)-N-cyclohexyl-N-ethyl-ethane-1,2-diamine Openeye Name: (1S)-1-(5-chloro-2-methoxy-phenyl)-N-cyclohexyl-N-ethyl-ethane-1,2-diamine CAS Name: (1S)-1-(5-chloro-2-methoxyphenyl)-N-cyclohexyl-N-ethylethane-1,2-diamine IUPAC Name: (1S)-1-(5-chloro-2-methoxyphenyl)-N-cyclohexyl-N-ethylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(5-chloro-2-methoxy-phenyl)ethyl]-cyclohexyl-ethyl-amine Formula: C17H27ClN2O MolecularWeight: 310.86208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27ClN2O/c1-3-20(14-7-5-4-6-8-14)16(12-19)15-11-13(18)9-10-17(15)21-2/h9-11,14,16H,3-8,12,19H2,1-2H3/t16-/m1/s1