N-(1-phenylpentyl)heptan-1-amine

Systemtic Name: N-(1-phenylpentyl)heptan-1-amine Openeye Name: N-(1-phenylpentyl)heptan-1-amine CAS Name: N-(1-phenylpentyl)-1-heptanamine IUPAC Name: N-(1-phenylpentyl)heptan-1-amine Traditional Name: heptyl(1-phenylpentyl)amine Formula: C18H31N MolecularWeight: 261.44544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(CCCC)C1=CC=CC=C1

Isomeric SMILES

CCCCCCCNC(CCCC)C1=CC=CC=C1

InChI

InChI=1S/C18H31N/c1-3-5-7-8-12-16-19-18(15-6-4-2)17-13-10-9-11-14-17/h9-11,13-14,18-19H,3-8,12,15-16H2,1-2H3