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

Systemtic Name: N1-cyclopentyl-N1,3,3-trimethyl-butane-1,2-diamine Openeye Name: N1-cyclopentyl-N1,3,3-trimethyl-butane-1,2-diamine CAS Name: N1-cyclopentyl-N1,3,3-trimethylbutane-1,2-diamine IUPAC Name: 1-N-cyclopentyl-1-N,3,3-trimethylbutane-1,2-diamine Traditional Name: (2-amino-3,3-dimethyl-butyl)-cyclopentyl-methyl-amine Formula: C12H26N2 MolecularWeight: 198.34824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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