N1-cyclopentyl-N1,3-dimethyl-pentane-1,2-diamine

Systemtic Name: N1-cyclopentyl-N1,3-dimethyl-pentane-1,2-diamine Openeye Name: N1-cyclopentyl-N1,3-dimethyl-pentane-1,2-diamine CAS Name: N1-cyclopentyl-N1,3-dimethylpentane-1,2-diamine IUPAC Name: 1-N-cyclopentyl-1-N,3-dimethylpentane-1,2-diamine Traditional Name: (2-amino-3-methyl-pentyl)-cyclopentyl-methyl-amine Formula: C12H26N2 MolecularWeight: 198.34824

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CN(C)C1CCCC1)N

Isomeric SMILES

CCC(C)C(CN(C)C1CCCC1)N

InChI

InChI=1S/C12H26N2/c1-4-10(2)12(13)9-14(3)11-7-5-6-8-11/h10-12H,4-9,13H2,1-3H3