N-octyl-1-phenyl-methanimine

Systemtic Name: N-octyl-1-phenyl-methanimine Openeye Name: N-octyl-1-phenyl-methanimine CAS Name: N-octyl-1-phenylmethanimine IUPAC Name: N-octyl-1-phenylmethanimine Traditional Name: benzal(octyl)amine Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN=CC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCN=CC1=CC=CC=C1

InChI

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