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

Systemtic Name: N1-cyclopentyl-N1-ethyl-3,3-dimethyl-butane-1,2-diamine Openeye Name: N1-cyclopentyl-N1-ethyl-3,3-dimethyl-butane-1,2-diamine CAS Name: N1-cyclopentyl-N1-ethyl-3,3-dimethylbutane-1,2-diamine IUPAC Name: 1-N-cyclopentyl-1-N-ethyl-3,3-dimethylbutane-1,2-diamine Traditional Name: (2-amino-3,3-dimethyl-butyl)-cyclopentyl-ethyl-amine Formula: C13H28N2 MolecularWeight: 212.37482

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(C(C)(C)C)N)C1CCCC1

Isomeric SMILES

CCN(CC(C(C)(C)C)N)C1CCCC1

InChI

InChI=1S/C13H28N2/c1-5-15(11-8-6-7-9-11)10-12(14)13(2,3)4/h11-12H,5-10,14H2,1-4H3