(1R)-1-(4-chlorophenyl)-N-cyclohexyl-N-methyl-propane-1,3-diamine

Systemtic Name: (1R)-1-(4-chlorophenyl)-N-cyclohexyl-N-methyl-propane-1,3-diamine Openeye Name: (1R)-1-(4-chlorophenyl)-N-cyclohexyl-N-methyl-propane-1,3-diamine CAS Name: (1R)-1-(4-chlorophenyl)-N-cyclohexyl-N-methylpropane-1,3-diamine IUPAC Name: (1R)-1-(4-chlorophenyl)-N-cyclohexyl-N-methylpropane-1,3-diamine Traditional Name: [(1R)-3-amino-1-(4-chlorophenyl)propyl]-cyclohexyl-methyl-amine Formula: C16H25ClN2 MolecularWeight: 280.8361

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25ClN2/c1-19(15-5-3-2-4-6-15)16(11-12-18)13-7-9-14(17)10-8-13/h7-10,15-16H,2-6,11-12,18H2,1H3/t16-/m1/s1