N-(1-phenylpropyl)heptan-1-amine

Systemtic Name: N-(1-phenylpropyl)heptan-1-amine Openeye Name: N-(1-phenylpropyl)heptan-1-amine CAS Name: N-(1-phenylpropyl)-1-heptanamine IUPAC Name: N-(1-phenylpropyl)heptan-1-amine Traditional Name: heptyl(1-phenylpropyl)amine Formula: C16H27N MolecularWeight: 233.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(CC)C1=CC=CC=C1

Isomeric SMILES

CCCCCCCNC(CC)C1=CC=CC=C1

InChI

InChI=1S/C16H27N/c1-3-5-6-7-11-14-17-16(4-2)15-12-9-8-10-13-15/h8-10,12-13,16-17H,3-7,11,14H2,1-2H3