phenyl-(1-piperidin-1-ylcyclohexyl)methanimine

Systemtic Name: phenyl-(1-piperidin-1-ylcyclohexyl)methanimine Openeye Name: phenyl-[1-(1-piperidyl)cyclohexyl]methanimine CAS Name: phenyl-[1-(1-piperidinyl)cyclohexyl]methanimine IUPAC Name: phenyl-(1-piperidin-1-ylcyclohexyl)methanimine Traditional Name: [phenyl-(1-piperidinocyclohexyl)methylene]amine Formula: C18H26N2 MolecularWeight: 270.41244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=N)C2=CC=CC=C2)N3CCCCC3

Isomeric SMILES

C1CCC(CC1)(C(=N)C2=CC=CC=C2)N3CCCCC3

InChI

InChI=1S/C18H26N2/c19-17(16-10-4-1-5-11-16)18(12-6-2-7-13-18)20-14-8-3-9-15-20/h1,4-5,10-11,19H,2-3,6-9,12-15H2