N-pentyl-N-(phenylmethyl)octan-1-amine

Systemtic Name: N-pentyl-N-(phenylmethyl)octan-1-amine Openeye Name: N-benzyl-N-pentyl-octan-1-amine CAS Name: N-pentyl-N-(phenylmethyl)-1-octanamine IUPAC Name: N-benzyl-N-pentyloctan-1-amine Traditional Name: amyl-benzyl-octyl-amine Formula: C20H35N MolecularWeight: 289.4986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCC)CC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCN(CCCCC)CC1=CC=CC=C1

InChI

InChI=1S/C20H35N/c1-3-5-7-8-9-14-18-21(17-13-6-4-2)19-20-15-11-10-12-16-20/h10-12,15-16H,3-9,13-14,17-19H2,1-2H3