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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(2,6-dimethylpiperidin-1-yl)ethanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(2,6-dimethyl-1-piperidyl)ethanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(2,6-dimethyl-1-piperidinyl)ethanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(2,6-dimethylpiperidin-1-yl)ethanimine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethylidene-(2,6-dimethylpiperidino)amine Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1N=C(C)C2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1CCCC(N1N=C(C)C2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C16H22N2O2/c1-11-5-4-6-12(2)18(11)17-13(3)14-7-8-15-16(9-14)20-10-19-15/h7-9,11-12H,4-6,10H2,1-3H3