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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Cl)C(CN)N(C)C2CCCCC2

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Cl)[C@H](CN)N(C)C2CCCCC2

InChI

InChI=1S/C18H29ClN2O/c1-3-11-22-18-10-9-14(19)12-16(18)17(13-20)21(2)15-7-5-4-6-8-15/h9-10,12,15,17H,3-8,11,13,20H2,1-2H3/t17-/m0/s1