(1R)-N-cyclohexyl-1-(4-dimethylaminophenyl)-N-methyl-ethane-1,2-diamine

Systemtic Name: (1R)-N-cyclohexyl-1-(4-dimethylaminophenyl)-N-methyl-ethane-1,2-diamine Openeye Name: (1R)-N-cyclohexyl-1-(4-dimethylaminophenyl)-N-methyl-ethane-1,2-diamine CAS Name: (1R)-N-cyclohexyl-1-(4-dimethylaminophenyl)-N-methylethane-1,2-diamine IUPAC Name: (1R)-N-cyclohexyl-1-(4-dimethylaminophenyl)-N-methylethane-1,2-diamine Traditional Name: [4-[(1R)-2-amino-1-[cyclohexyl(methyl)amino]ethyl]phenyl]-dimethyl-amine Formula: C17H29N3 MolecularWeight: 275.43226

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CN)N(C)C2CCCCC2

Isomeric SMILES

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

InChI

InChI=1S/C17H29N3/c1-19(2)15-11-9-14(10-12-15)17(13-18)20(3)16-7-5-4-6-8-16/h9-12,16-17H,4-8,13,18H2,1-3H3/t17-/m0/s1