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

Systemtic Name: N1-cyclopentyl-N1-ethyl-pentane-1,2-diamine Openeye Name: N1-cyclopentyl-N1-ethyl-pentane-1,2-diamine CAS Name: N1-cyclopentyl-N1-ethylpentane-1,2-diamine IUPAC Name: 1-N-cyclopentyl-1-N-ethylpentane-1,2-diamine Traditional Name: 2-aminopentyl-cyclopentyl-ethyl-amine Formula: C12H26N2 MolecularWeight: 198.34824

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN(CC)C1CCCC1)N

Isomeric SMILES

CCCC(CN(CC)C1CCCC1)N

InChI

InChI=1S/C12H26N2/c1-3-7-11(13)10-14(4-2)12-8-5-6-9-12/h11-12H,3-10,13H2,1-2H3