N-(phenylmethyl)octan-2-imine

Systemtic Name: N-(phenylmethyl)octan-2-imine Openeye Name: N-benzyloctan-2-imine CAS Name: N-(phenylmethyl)-2-octanimine IUPAC Name: N-benzyloctan-2-imine Traditional Name: benzyl(1-methylheptylidene)amine Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=NCC1=CC=CC=C1)C

Isomeric SMILES

CCCCCCC(=NCC1=CC=CC=C1)C

InChI

InChI=1S/C15H23N/c1-3-4-5-7-10-14(2)16-13-15-11-8-6-9-12-15/h6,8-9,11-12H,3-5,7,10,13H2,1-2H3