N-heptan-2-yl-1-phenyl-methanimine

Systemtic Name: N-heptan-2-yl-1-phenyl-methanimine Openeye Name: N-(1-methylhexyl)-1-phenyl-methanimine CAS Name: N-heptan-2-yl-1-phenylmethanimine IUPAC Name: N-heptan-2-yl-1-phenylmethanimine Traditional Name: benzal(1-methylhexyl)amine Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)N=CC1=CC=CC=C1

Isomeric SMILES

CCCCCC(C)N=CC1=CC=CC=C1

InChI

InChI=1S/C14H21N/c1-3-4-6-9-13(2)15-12-14-10-7-5-8-11-14/h5,7-8,10-13H,3-4,6,9H2,1-2H3