N-(cyclopentylmethyl)-N-octyl-octan-1-amine

Systemtic Name: N-(cyclopentylmethyl)-N-octyl-octan-1-amine Openeye Name: N-(cyclopentylmethyl)-N-octyl-octan-1-amine CAS Name: N-(cyclopentylmethyl)-N-octyl-1-octanamine IUPAC Name: N-(cyclopentylmethyl)-N-octyloctan-1-amine Traditional Name: cyclopentylmethyl(dioctyl)amine Formula: C22H45N MolecularWeight: 323.5994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCCCCC)CC1CCCC1

Isomeric SMILES

CCCCCCCCN(CCCCCCCC)CC1CCCC1

InChI

InChI=1S/C22H45N/c1-3-5-7-9-11-15-19-23(21-22-17-13-14-18-22)20-16-12-10-8-6-4-2/h22H,3-21H2,1-2H3