1-(4-methoxyphenyl)-N-methyl-1-piperidin-1-yl-methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-methyl-1-piperidin-1-yl-methanimine Openeye Name: 1-(4-methoxyphenyl)-N-methyl-1-(1-piperidyl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-methyl-1-(1-piperidinyl)methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-methyl-1-piperidin-1-ylmethanimine Traditional Name: [(4-methoxyphenyl)-piperidino-methylene]-methyl-amine Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1=CC=C(C=C1)OC)N2CCCCC2

Isomeric SMILES

CN=C(C1=CC=C(C=C1)OC)N2CCCCC2

InChI

InChI=1S/C14H20N2O/c1-15-14(16-10-4-3-5-11-16)12-6-8-13(17-2)9-7-12/h6-9H,3-5,10-11H2,1-2H3