1-(1,3-benzodioxol-5-yl)-N-(3-chloranyl-4-piperidin-1-yl-phenyl)methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(3-chloranyl-4-piperidin-1-yl-phenyl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[3-chloro-4-(1-piperidyl)phenyl]methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[3-chloro-4-(1-piperidinyl)phenyl]methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(3-chloro-4-piperidin-1-ylphenyl)methanimine Traditional Name: (3-chloro-4-piperidino-phenyl)-piperonylidene-amine Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)N=CC3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)N=CC3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C19H19ClN2O2/c20-16-11-15(5-6-17(16)22-8-2-1-3-9-22)21-12-14-4-7-18-19(10-14)24-13-23-18/h4-7,10-12H,1-3,8-9,13H2