7-methyl-N-(phenylmethyl)oct-6-en-1-imine

Systemtic Name: 7-methyl-N-(phenylmethyl)oct-6-en-1-imine Openeye Name: N-benzyl-7-methyl-oct-6-en-1-imine CAS Name: 7-methyl-N-(phenylmethyl)-6-octen-1-imine IUPAC Name: N-benzyl-7-methyloct-6-en-1-imine Traditional Name: benzyl(7-methyloct-6-enylidene)amine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCCCC=NCC1=CC=CC=C1)C

Isomeric SMILES

CC(=CCCCCC=NCC1=CC=CC=C1)C

InChI

InChI=1S/C16H23N/c1-15(2)10-6-3-4-9-13-17-14-16-11-7-5-8-12-16/h5,7-8,10-13H,3-4,6,9,14H2,1-2H3