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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1N=CC2=CC=CC=C2OC)C

Isomeric SMILES

CC1CCCC(N1N=CC2=CC=CC=C2OC)C

InChI

InChI=1S/C15H22N2O/c1-12-7-6-8-13(2)17(12)16-11-14-9-4-5-10-15(14)18-3/h4-5,9-13H,6-8H2,1-3H3