N-(1-phenylprop-2-enyl)octan-1-amine

Systemtic Name: N-(1-phenylprop-2-enyl)octan-1-amine Openeye Name: N-(1-phenylallyl)octan-1-amine CAS Name: N-(1-phenylprop-2-enyl)-1-octanamine IUPAC Name: N-(1-phenylprop-2-enyl)octan-1-amine Traditional Name: octyl(1-phenylallyl)amine Formula: C17H27N MolecularWeight: 245.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(C=C)C1=CC=CC=C1

Isomeric SMILES

CCCCCCCCNC(C=C)C1=CC=CC=C1

InChI

InChI=1S/C17H27N/c1-3-5-6-7-8-12-15-18-17(4-2)16-13-10-9-11-14-16/h4,9-11,13-14,17-18H,2-3,5-8,12,15H2,1H3