3-(1-azanylbutyl)cyclohexan-1-amine

Systemtic Name: 3-(1-azanylbutyl)cyclohexan-1-amine Openeye Name: 3-(1-aminobutyl)cyclohexanamine CAS Name: 3-(1-aminobutyl)-1-cyclohexanamine IUPAC Name: 3-(1-aminobutyl)cyclohexan-1-amine Traditional Name: [3-(1-aminobutyl)cyclohexyl]amine Formula: C10H22N2 MolecularWeight: 170.29508

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1CCCC(C1)N)N

Isomeric SMILES

CCCC(C1CCCC(C1)N)N

InChI

InChI=1S/C10H22N2/c1-2-4-10(12)8-5-3-6-9(11)7-8/h8-10H,2-7,11-12H2,1H3