(1R)-1-[2,6-bis(chloranyl)phenyl]-N-cyclohexyl-N-methyl-propane-1,3-diamine

Systemtic Name: (1R)-1-[2,6-bis(chloranyl)phenyl]-N-cyclohexyl-N-methyl-propane-1,3-diamine Openeye Name: (1R)-N-cyclohexyl-1-(2,6-dichlorophenyl)-N-methyl-propane-1,3-diamine CAS Name: (1R)-N-cyclohexyl-1-(2,6-dichlorophenyl)-N-methylpropane-1,3-diamine IUPAC Name: (1R)-N-cyclohexyl-1-(2,6-dichlorophenyl)-N-methylpropane-1,3-diamine Traditional Name: [(1R)-3-amino-1-(2,6-dichlorophenyl)propyl]-cyclohexyl-methyl-amine Formula: C16H24Cl2N2 MolecularWeight: 315.28116

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(CCN)C2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CN(C1CCCCC1)[C@H](CCN)C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C16H24Cl2N2/c1-20(12-6-3-2-4-7-12)15(10-11-19)16-13(17)8-5-9-14(16)18/h5,8-9,12,15H,2-4,6-7,10-11,19H2,1H3/t15-/m1/s1