N-(2,6-dimethylpiperidin-1-yl)-1-(4-methoxyphenyl)ethanimine

Systemtic Name: N-(2,6-dimethylpiperidin-1-yl)-1-(4-methoxyphenyl)ethanimine Openeye Name: N-(2,6-dimethyl-1-piperidyl)-1-(4-methoxyphenyl)ethanimine CAS Name: N-(2,6-dimethyl-1-piperidinyl)-1-(4-methoxyphenyl)ethanimine IUPAC Name: N-(2,6-dimethylpiperidin-1-yl)-1-(4-methoxyphenyl)ethanimine Traditional Name: (2,6-dimethylpiperidino)-[1-(4-methoxyphenyl)ethylidene]amine Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1N=C(C)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1CCCC(N1N=C(C)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C16H24N2O/c1-12-6-5-7-13(2)18(12)17-14(3)15-8-10-16(19-4)11-9-15/h8-13H,5-7H2,1-4H3