N-(2,6-dimethylpiperidin-1-yl)-1-(3,4,5-trimethoxyphenyl)ethanimine

Systemtic Name: N-(2,6-dimethylpiperidin-1-yl)-1-(3,4,5-trimethoxyphenyl)ethanimine Openeye Name: N-(2,6-dimethyl-1-piperidyl)-1-(3,4,5-trimethoxyphenyl)ethanimine CAS Name: N-(2,6-dimethyl-1-piperidinyl)-1-(3,4,5-trimethoxyphenyl)ethanimine IUPAC Name: N-(2,6-dimethylpiperidin-1-yl)-1-(3,4,5-trimethoxyphenyl)ethanimine Traditional Name: (2,6-dimethylpiperidino)-[1-(3,4,5-trimethoxyphenyl)ethylidene]amine Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O3/c1-12-8-7-9-13(2)20(12)19-14(3)15-10-16(21-4)18(23-6)17(11-15)22-5/h10-13H,7-9H2,1-6H3