9-chloranyl-9-(1-methylpiperidin-4-yl)-N-prop-2-enoxy-6,7-dihydro-5H-cyclohepta[b]pyridin-8-imine

Systemtic Name: 9-chloranyl-9-(1-methylpiperidin-4-yl)-N-prop-2-enoxy-6,7-dihydro-5H-cyclohepta[b]pyridin-8-imine Openeye Name: N-allyloxy-9-chloro-9-(1-methyl-4-piperidyl)-6,7-dihydro-5H-cyclohepta[b]pyridin-8-imine CAS Name: 9-chloro-9-(1-methyl-4-piperidinyl)-N-prop-2-enoxy-6,7-dihydro-5H-cyclohepta[b]pyridin-8-imine IUPAC Name: 9-chloro-9-(1-methylpiperidin-4-yl)-N-prop-2-enoxy-6,7-dihydro-5H-cyclohepta[b]pyridin-8-imine Traditional Name: (Z)-allyloxy-[9-chloro-9-(1-methyl-4-piperidyl)-6,7-dihydro-5H-cyclohepta[b]pyridin-8-ylidene]amine Formula: C19H26ClN3O MolecularWeight: 347.88224

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2(C(=NOCC=C)CCCC3=C2N=CC=C3)Cl

Isomeric SMILES

CN1CCC(CC1)C2(/C(=N\OCC=C)/CCCC3=C2N=CC=C3)Cl

InChI

InChI=1S/C19H26ClN3O/c1-3-14-24-22-17-8-4-6-15-7-5-11-21-18(15)19(17,20)16-9-12-23(2)13-10-16/h3,5,7,11,16H,1,4,6,8-10,12-14H2,2H3/b22-17-