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

Systemtic Name: N-(1-phenylbutyl)heptan-1-amine Openeye Name: N-(1-phenylbutyl)heptan-1-amine CAS Name: N-(1-phenylbutyl)-1-heptanamine IUPAC Name: N-(1-phenylbutyl)heptan-1-amine Traditional Name: heptyl(1-phenylbutyl)amine Formula: C17H29N MolecularWeight: 247.41886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(CCC)C1=CC=CC=C1

Isomeric SMILES

CCCCCCCNC(CCC)C1=CC=CC=C1

InChI

InChI=1S/C17H29N/c1-3-5-6-7-11-15-18-17(12-4-2)16-13-9-8-10-14-16/h8-10,13-14,17-18H,3-7,11-12,15H2,1-2H3