N-pentyl-N-(4-phenylbutyl)heptan-1-amine

Systemtic Name: N-pentyl-N-(4-phenylbutyl)heptan-1-amine Openeye Name: N-pentyl-N-(4-phenylbutyl)heptan-1-amine CAS Name: N-pentyl-N-(4-phenylbutyl)-1-heptanamine IUPAC Name: N-pentyl-N-(4-phenylbutyl)heptan-1-amine Traditional Name: amyl-heptyl-(4-phenylbutyl)amine Formula: C22H39N MolecularWeight: 317.55176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CCCCC)CCCCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCN(CCCCC)CCCCC1=CC=CC=C1

InChI

InChI=1S/C22H39N/c1-3-5-7-8-14-20-23(19-13-6-4-2)21-15-12-18-22-16-10-9-11-17-22/h9-11,16-17H,3-8,12-15,18-21H2,1-2H3