N-cyclohexyl-1-phenyl-methanimine

Systemtic Name: N-cyclohexyl-1-phenyl-methanimine Openeye Name: N-cyclohexyl-1-phenyl-methanimine CAS Name: N-cyclohexyl-1-phenylmethanimine IUPAC Name: N-cyclohexyl-1-phenylmethanimine Traditional Name: benzal(cyclohexyl)amine Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=CC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)N=CC2=CC=CC=C2

InChI

InChI=1S/C13H17N/c1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13/h1,3-4,7-8,11,13H,2,5-6,9-10H2