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

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-2-(4-oxidanylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-2-(4-hydroxypiperidin-1-ium-1-yl)acetamide CAS Name: N-(2-amino-4-methoxyphenyl)-2-(4-hydroxy-1-piperidin-1-iumyl)acetamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-2-(4-hydroxypiperidin-1-ium-1-yl)acetamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-2-(4-hydroxypiperidin-1-ium-1-yl)acetamide Formula: C14H22N3O3+ MolecularWeight: 280.34278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C[NH+]2CCC(CC2)O)N

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C[NH+]2CCC(CC2)O)N

InChI

InChI=1S/C14H21N3O3/c1-20-11-2-3-13(12(15)8-11)16-14(19)9-17-6-4-10(18)5-7-17/h2-3,8,10,18H,4-7,9,15H2,1H3,(H,16,19)/p+1