1-(1-chloranylcyclohexyl)-N-(phenylmethyl)methanimine

Systemtic Name: 1-(1-chloranylcyclohexyl)-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-(1-chlorocyclohexyl)methanimine CAS Name: 1-(1-chlorocyclohexyl)-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-(1-chlorocyclohexyl)methanimine Traditional Name: benzyl-[(1-chlorocyclohexyl)methylene]amine Formula: C14H18ClN MolecularWeight: 235.75242

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C=NCC2=CC=CC=C2)Cl

Isomeric SMILES

C1CCC(CC1)(C=NCC2=CC=CC=C2)Cl

InChI

InChI=1S/C14H18ClN/c15-14(9-5-2-6-10-14)12-16-11-13-7-3-1-4-8-13/h1,3-4,7-8,12H,2,5-6,9-11H2