(1R,3S)-3-[[(1R,3S)-3-azanylcyclohexyl]methyl]cyclohexan-1-amine

Systemtic Name: (1R,3S)-3-[[(1R,3S)-3-azanylcyclohexyl]methyl]cyclohexan-1-amine Openeye Name: (1R,3S)-3-[[(1R,3S)-3-aminocyclohexyl]methyl]cyclohexanamine CAS Name: (1R,3S)-3-[[(1R,3S)-3-aminocyclohexyl]methyl]-1-cyclohexanamine IUPAC Name: (1R,3S)-3-[[(1R,3S)-3-aminocyclohexyl]methyl]cyclohexan-1-amine Traditional Name: [(1R,3S)-3-[[(1R,3S)-3-aminocyclohexyl]methyl]cyclohexyl]amine Formula: C13H26N2 MolecularWeight: 210.35894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)N)CC2CCCC(C2)N

Isomeric SMILES

C1C[C@H](C[C@@H](C1)N)C[C@H]2CCC[C@@H](C2)N

InChI

InChI=1S/C13H26N2/c14-12-5-1-3-10(8-12)7-11-4-2-6-13(15)9-11/h10-13H,1-9,14-15H2/t10-,11+,12+,13-