N-[(Z)-1-[4-methoxy-3-(piperidin-1-ium-1-ylmethyl)phenyl]ethylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-1-[4-methoxy-3-(piperidin-1-ium-1-ylmethyl)phenyl]ethylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-1-[4-methoxy-3-(piperidin-1-ium-1-ylmethyl)phenyl]ethylideneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-1-[4-methoxy-3-(1-piperidin-1-iumylmethyl)phenyl]ethylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-1-[4-methoxy-3-(piperidin-1-ium-1-ylmethyl)phenyl]ethylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-1-[4-methoxy-3-(piperidin-1-ium-1-ylmethyl)phenyl]ethylideneamino]cyclopropanecarboxamide Formula: C19H28N3O2+ MolecularWeight: 330.44452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC1)C2=CC(=C(C=C2)OC)C[NH+]3CCCCC3

Isomeric SMILES

C/C(=N/NC(=O)C1CC1)/C2=CC(=C(C=C2)OC)C[NH+]3CCCCC3

InChI

InChI=1S/C19H27N3O2/c1-14(20-21-19(23)15-6-7-15)16-8-9-18(24-2)17(12-16)13-22-10-4-3-5-11-22/h8-9,12,15H,3-7,10-11,13H2,1-2H3,(H,21,23)/p+1/b20-14-