(1R)-1-cyclohexyl-N'-cyclopentyl-N-methyl-methanediamine

Systemtic Name: (1R)-1-cyclohexyl-N'-cyclopentyl-N-methyl-methanediamine Openeye Name: (1R)-1-cyclohexyl-N'-cyclopentyl-N-methyl-methanediamine CAS Name: (1R)-1-cyclohexyl-N'-cyclopentyl-N-methylmethanediamine IUPAC Name: (1R)-1-cyclohexyl-N'-cyclopentyl-N-methylmethanediamine Traditional Name: [(R)-cyclohexyl-(cyclopentylamino)methyl]-methyl-amine Formula: C13H26N2 MolecularWeight: 210.35894

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1CCCCC1)NC2CCCC2

Isomeric SMILES

CN[C@@H](C1CCCCC1)NC2CCCC2

InChI

InChI=1S/C13H26N2/c1-14-13(11-7-3-2-4-8-11)15-12-9-5-6-10-12/h11-15H,2-10H2,1H3/t13-/m1/s1