1-[[methyl(pentyl)amino]methyl]cyclohexan-1-amine

Systemtic Name: 1-[[methyl(pentyl)amino]methyl]cyclohexan-1-amine Openeye Name: 1-[[methyl(pentyl)amino]methyl]cyclohexanamine CAS Name: 1-[[methyl(pentyl)amino]methyl]-1-cyclohexanamine IUPAC Name: 1-[[methyl(pentyl)amino]methyl]cyclohexan-1-amine Traditional Name: (1-aminocyclohexyl)methyl-amyl-methyl-amine Formula: C13H28N2 MolecularWeight: 212.37482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)CC1(CCCCC1)N

Isomeric SMILES

CCCCCN(C)CC1(CCCCC1)N

InChI

InChI=1S/C13H28N2/c1-3-4-8-11-15(2)12-13(14)9-6-5-7-10-13/h3-12,14H2,1-2H3