1-(1-benzofuran-2-yl)-N-(2,6-dimethylpiperidin-1-yl)ethanimine

Systemtic Name: 1-(1-benzofuran-2-yl)-N-(2,6-dimethylpiperidin-1-yl)ethanimine Openeye Name: 1-(benzofuran-2-yl)-N-(2,6-dimethyl-1-piperidyl)ethanimine CAS Name: 1-(2-benzofuranyl)-N-(2,6-dimethyl-1-piperidinyl)ethanimine IUPAC Name: 1-(1-benzofuran-2-yl)-N-(2,6-dimethylpiperidin-1-yl)ethanimine Traditional Name: (E)-1-(benzofuran-2-yl)ethylidene-(2,6-dimethylpiperidino)amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1N=C(C)C2=CC3=CC=CC=C3O2)C

Isomeric SMILES

CC1CCCC(N1/N=C(\C)/C2=CC3=CC=CC=C3O2)C

InChI

InChI=1S/C17H22N2O/c1-12-7-6-8-13(2)19(12)18-14(3)17-11-15-9-4-5-10-16(15)20-17/h4-5,9-13H,6-8H2,1-3H3/b18-14+