N-(phenylmethyl)octan-1-imine

Systemtic Name: N-(phenylmethyl)octan-1-imine Openeye Name: N-benzyloctan-1-imine CAS Name: N-(phenylmethyl)-1-octanimine IUPAC Name: N-benzyloctan-1-imine Traditional Name: benzyl(octylidene)amine Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC=NCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCC=NCC1=CC=CC=C1

InChI

InChI=1S/C15H23N/c1-2-3-4-5-6-10-13-16-14-15-11-8-7-9-12-15/h7-9,11-13H,2-6,10,14H2,1H3