N-(2-azanyl-4-methoxy-phenyl)-2-piperidin-1-ium-1-yl-ethanamide

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-(2-amino-4-methoxyphenyl)-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-2-piperidin-1-ium-1-yl-acetamide Formula: C14H22N3O2+ MolecularWeight: 264.34338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C[NH+]2CCCCC2)N

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C[NH+]2CCCCC2)N

InChI

InChI=1S/C14H21N3O2/c1-19-11-5-6-13(12(15)9-11)16-14(18)10-17-7-3-2-4-8-17/h5-6,9H,2-4,7-8,10,15H2,1H3,(H,16,18)/p+1