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

Systemtic Name: N-pentyl-N-(phenylmethyl)pentan-1-amine Openeye Name: N-benzyl-N-pentyl-pentan-1-amine CAS Name: N-pentyl-N-(phenylmethyl)-1-pentanamine IUPAC Name: N-benzyl-N-pentylpentan-1-amine Traditional Name: diamyl(benzyl)amine Formula: C17H29N MolecularWeight: 247.41886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)CC1=CC=CC=C1

Isomeric SMILES

CCCCCN(CCCCC)CC1=CC=CC=C1

InChI

InChI=1S/C17H29N/c1-3-5-10-14-18(15-11-6-4-2)16-17-12-8-7-9-13-17/h7-9,12-13H,3-6,10-11,14-16H2,1-2H3