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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC(=C)C1=CC=CC=C1

Isomeric SMILES

CCCCCCCCNCC(=C)C1=CC=CC=C1

InChI

InChI=1S/C17H27N/c1-3-4-5-6-7-11-14-18-15-16(2)17-12-9-8-10-13-17/h8-10,12-13,18H,2-7,11,14-15H2,1H3