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

Systemtic Name: N-(2,6-dimethylpiperidin-1-yl)-1-(3-methoxyphenyl)methanimine Openeye Name: N-(2,6-dimethyl-1-piperidyl)-1-(3-methoxyphenyl)methanimine CAS Name: N-(2,6-dimethyl-1-piperidinyl)-1-(3-methoxyphenyl)methanimine IUPAC Name: N-(2,6-dimethylpiperidin-1-yl)-1-(3-methoxyphenyl)methanimine Traditional Name: (2,6-dimethylpiperidino)-m-anisylidene-amine Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-12-6-4-7-13(2)17(12)16-11-14-8-5-9-15(10-14)18-3/h5,8-13H,4,6-7H2,1-3H3