(1S,2S)-N1,N2-dimethyl-N1,N2-bis[(6-methylpyridin-2-yl)methyl]cyclohexane-1,2-diamine

Systemtic Name: (1S,2S)-N1,N2-dimethyl-N1,N2-bis[(6-methylpyridin-2-yl)methyl]cyclohexane-1,2-diamine Openeye Name: (1S,2S)-N1,N2-dimethyl-N1,N2-bis[(6-methyl-2-pyridyl)methyl]cyclohexane-1,2-diamine CAS Name: (1S,2S)-N1,N2-dimethyl-N1,N2-bis[(6-methyl-2-pyridinyl)methyl]cyclohexane-1,2-diamine IUPAC Name: (1S,2S)-1-N,2-N-dimethyl-1-N,2-N-bis[(6-methylpyridin-2-yl)methyl]cyclohexane-1,2-diamine Traditional Name: methyl-[(1S,2S)-2-[methyl-[(6-methyl-2-pyridyl)methyl]amino]cyclohexyl]-[(6-methyl-2-pyridyl)methyl]amine Formula: C22H32N4 MolecularWeight: 352.51628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN(C)C2CCCCC2N(C)CC3=CC=CC(=N3)C

Isomeric SMILES

CC1=NC(=CC=C1)CN(C)[C@H]2CCCC[C@@H]2N(C)CC3=CC=CC(=N3)C

InChI

InChI=1S/C22H32N4/c1-17-9-7-11-19(23-17)15-25(3)21-13-5-6-14-22(21)26(4)16-20-12-8-10-18(2)24-20/h7-12,21-22H,5-6,13-16H2,1-4H3/t21-,22-/m0/s1