N-[(Z)-(2-methoxyphenyl)methylideneamino]piperidin-1-ium-4-carboxamide

Systemtic Name: N-[(Z)-(2-methoxyphenyl)methylideneamino]piperidin-1-ium-4-carboxamide Openeye Name: N-[(Z)-(2-methoxyphenyl)methyleneamino]piperidin-1-ium-4-carboxamide CAS Name: N-[(Z)-(2-methoxyphenyl)methylideneamino]-4-piperidin-1-iumcarboxamide IUPAC Name: N-[(Z)-(2-methoxyphenyl)methylideneamino]piperidin-1-ium-4-carboxamide Traditional Name: N-[(Z)-o-anisylideneamino]piperidin-1-ium-4-carboxamide Formula: C14H20N3O2+ MolecularWeight: 262.3275

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)C2CC[NH2+]CC2

Isomeric SMILES

COC1=CC=CC=C1/C=N\NC(=O)C2CC[NH2+]CC2

InChI

InChI=1S/C14H19N3O2/c1-19-13-5-3-2-4-12(13)10-16-17-14(18)11-6-8-15-9-7-11/h2-5,10-11,15H,6-9H2,1H3,(H,17,18)/p+1/b16-10-