N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-3-piperidin-1-ium-1-yl-propanamide

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-3-piperidin-1-ium-1-yl-propanamide Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-3-piperidin-1-ium-1-yl-propanamide CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-3-(1-piperidin-1-iumyl)propanamide IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-3-piperidin-1-ium-1-ylpropanamide Traditional Name: 3-piperidin-1-ium-1-yl-N-[(Z)-piperonylideneamino]propionamide Formula: C16H22N3O3+ MolecularWeight: 304.36418

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCC(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC[NH+](CC1)CCC(=O)N/N=C\C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H21N3O3/c20-16(6-9-19-7-2-1-3-8-19)18-17-11-13-4-5-14-15(10-13)22-12-21-14/h4-5,10-11H,1-3,6-9,12H2,(H,18,20)/p+1/b17-11-