N-tert-butyl-1-cyclopentyl-heptan-3-amine

Systemtic Name: N-tert-butyl-1-cyclopentyl-heptan-3-amine Openeye Name: N-tert-butyl-1-cyclopentyl-heptan-3-amine CAS Name: N-tert-butyl-1-cyclopentyl-3-heptanamine IUPAC Name: N-tert-butyl-1-cyclopentylheptan-3-amine Traditional Name: tert-butyl-[1-(2-cyclopentylethyl)pentyl]amine Formula: C16H33N MolecularWeight: 239.43992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCC1CCCC1)NC(C)(C)C

Isomeric SMILES

CCCCC(CCC1CCCC1)NC(C)(C)C

InChI

InChI=1S/C16H33N/c1-5-6-11-15(17-16(2,3)4)13-12-14-9-7-8-10-14/h14-15,17H,5-13H2,1-4H3