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

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-2-(4-oxidanylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-2-(4-hydroxypiperidin-1-ium-1-yl)acetamide CAS Name: N-(4-amino-2-methoxyphenyl)-2-(4-hydroxy-1-piperidin-1-iumyl)acetamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-2-(4-hydroxypiperidin-1-ium-1-yl)acetamide Traditional Name: N-(4-amino-2-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=C(C=CC(=C1)N)NC(=O)C[NH+]2CCC(CC2)O

Isomeric SMILES

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

InChI

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