[1-(4-methylpiperazin-1-yl)cyclohexyl]-phenyl-methanimine

Systemtic Name: [1-(4-methylpiperazin-1-yl)cyclohexyl]-phenyl-methanimine Openeye Name: [1-(4-methylpiperazin-1-yl)cyclohexyl]-phenyl-methanimine CAS Name: [1-(4-methyl-1-piperazinyl)cyclohexyl]-phenylmethanimine IUPAC Name: [1-(4-methylpiperazin-1-yl)cyclohexyl]-phenylmethanimine Traditional Name: [[1-(4-methylpiperazino)cyclohexyl]-phenyl-methylene]amine Formula: C18H27N3 MolecularWeight: 285.42708

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2(CCCCC2)C(=N)C3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)C2(CCCCC2)C(=N)C3=CC=CC=C3

InChI

InChI=1S/C18H27N3/c1-20-12-14-21(15-13-20)18(10-6-3-7-11-18)17(19)16-8-4-2-5-9-16/h2,4-5,8-9,19H,3,6-7,10-15H2,1H3