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

Systemtic Name: N-(2,6-dimethylpiperidin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine Openeye Name: N-(2,6-dimethyl-1-piperidyl)-1-(2,3,4-trimethoxyphenyl)methanimine CAS Name: N-(2,6-dimethyl-1-piperidinyl)-1-(2,3,4-trimethoxyphenyl)methanimine IUPAC Name: N-(2,6-dimethylpiperidin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine Traditional Name: (2,6-dimethylpiperidino)-(2,3,4-trimethoxybenzylidene)amine Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1N=CC2=C(C(=C(C=C2)OC)OC)OC)C

Isomeric SMILES

CC1CCCC(N1N=CC2=C(C(=C(C=C2)OC)OC)OC)C

InChI

InChI=1S/C17H26N2O3/c1-12-7-6-8-13(2)19(12)18-11-14-9-10-15(20-3)17(22-5)16(14)21-4/h9-13H,6-8H2,1-5H3