N-pentyl-1-phenyl-pentan-1-amine

Systemtic Name: N-pentyl-1-phenyl-pentan-1-amine Openeye Name: N-pentyl-1-phenyl-pentan-1-amine CAS Name: N-pentyl-1-phenyl-1-pentanamine IUPAC Name: N-pentyl-1-phenylpentan-1-amine Traditional Name: amyl(1-phenylpentyl)amine Formula: C16H27N MolecularWeight: 233.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(CCCC)C1=CC=CC=C1

Isomeric SMILES

CCCCCNC(CCCC)C1=CC=CC=C1

InChI

InChI=1S/C16H27N/c1-3-5-10-14-17-16(13-6-4-2)15-11-8-7-9-12-15/h7-9,11-12,16-17H,3-6,10,13-14H2,1-2H3