N-heptyl-1-phenyl-heptan-1-amine

Systemtic Name: N-heptyl-1-phenyl-heptan-1-amine Openeye Name: N-heptyl-1-phenyl-heptan-1-amine CAS Name: N-heptyl-1-phenyl-1-heptanamine IUPAC Name: N-heptyl-1-phenylheptan-1-amine Traditional Name: heptyl(1-phenylheptyl)amine Formula: C20H35N MolecularWeight: 289.4986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(CCCCCC)C1=CC=CC=C1

Isomeric SMILES

CCCCCCCNC(CCCCCC)C1=CC=CC=C1

InChI

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