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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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