N'-cyclopentyl-N'-methyl-butane-1,4-diamine

Systemtic Name: N'-cyclopentyl-N'-methyl-butane-1,4-diamine Openeye Name: N'-cyclopentyl-N'-methyl-butane-1,4-diamine CAS Name: N'-cyclopentyl-N'-methylbutane-1,4-diamine IUPAC Name: N'-cyclopentyl-N'-methylbutane-1,4-diamine Traditional Name: 4-aminobutyl-cyclopentyl-methyl-amine Formula: C10H22N2 MolecularWeight: 170.29508

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCN)C1CCCC1

Isomeric SMILES

CN(CCCCN)C1CCCC1

InChI

InChI=1S/C10H22N2/c1-12(9-5-4-8-11)10-6-2-3-7-10/h10H,2-9,11H2,1H3