N-(2-pentylcyclopenta-1,3-dien-1-yl)cyclohexanamine

Systemtic Name: N-(2-pentylcyclopenta-1,3-dien-1-yl)cyclohexanamine Openeye Name: N-(2-pentylcyclopenta-1,3-dien-1-yl)cyclohexanamine CAS Name: N-(2-pentyl-1-cyclopenta-1,3-dienyl)cyclohexanamine IUPAC Name: N-(2-pentylcyclopenta-1,3-dien-1-yl)cyclohexanamine Traditional Name: (2-amylcyclopenta-1,3-dien-1-yl)-cyclohexyl-amine Formula: C16H27N MolecularWeight: 233.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(CC=C1)NC2CCCCC2

Isomeric SMILES

CCCCCC1=C(CC=C1)NC2CCCCC2

InChI

InChI=1S/C16H27N/c1-2-3-5-9-14-10-8-13-16(14)17-15-11-6-4-7-12-15/h8,10,15,17H,2-7,9,11-13H2,1H3