N1-cyclopentyl-N1-ethyl-butane-1,2-diamine

Systemtic Name: N1-cyclopentyl-N1-ethyl-butane-1,2-diamine Openeye Name: N1-cyclopentyl-N1-ethyl-butane-1,2-diamine CAS Name: N1-cyclopentyl-N1-ethylbutane-1,2-diamine IUPAC Name: 1-N-cyclopentyl-1-N-ethylbutane-1,2-diamine Traditional Name: 2-aminobutyl-cyclopentyl-ethyl-amine Formula: C11H24N2 MolecularWeight: 184.32166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN(CC)C1CCCC1)N

Isomeric SMILES

CCC(CN(CC)C1CCCC1)N

InChI

InChI=1S/C11H24N2/c1-3-10(12)9-13(4-2)11-7-5-6-8-11/h10-11H,3-9,12H2,1-2H3