N-cyclohexyl-1,1-di(piperidin-1-yl)methanimine

Systemtic Name: N-cyclohexyl-1,1-di(piperidin-1-yl)methanimine Openeye Name: N-cyclohexyl-1,1-bis(1-piperidyl)methanimine CAS Name: N-cyclohexyl-1,1-bis(1-piperidinyl)methanimine IUPAC Name: N-cyclohexyl-1,1-di(piperidin-1-yl)methanimine Traditional Name: cyclohexyl(dipiperidinomethylene)amine Formula: C17H31N3 MolecularWeight: 277.44814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C(N2CCCCC2)N3CCCCC3

Isomeric SMILES

C1CCC(CC1)N=C(N2CCCCC2)N3CCCCC3

InChI

InChI=1S/C17H31N3/c1-4-10-16(11-5-1)18-17(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h16H,1-15H2