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

Systemtic Name: N1-cyclopentyl-N1,3-dimethyl-butane-1,2-diamine Openeye Name: N1-cyclopentyl-N1,3-dimethyl-butane-1,2-diamine CAS Name: N1-cyclopentyl-N1,3-dimethylbutane-1,2-diamine IUPAC Name: 1-N-cyclopentyl-1-N,3-dimethylbutane-1,2-diamine Traditional Name: (2-amino-3-methyl-butyl)-cyclopentyl-methyl-amine Formula: C11H24N2 MolecularWeight: 184.32166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN(C)C1CCCC1)N

Isomeric SMILES

CC(C)C(CN(C)C1CCCC1)N

InChI

InChI=1S/C11H24N2/c1-9(2)11(12)8-13(3)10-6-4-5-7-10/h9-11H,4-8,12H2,1-3H3