N-(5-azanyl-2-methoxy-phenyl)-3-(4-oxidanylpiperidin-1-ium-1-yl)propanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-3-(4-oxidanylpiperidin-1-ium-1-yl)propanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-3-(4-hydroxypiperidin-1-ium-1-yl)propanamide CAS Name: N-(5-amino-2-methoxyphenyl)-3-(4-hydroxy-1-piperidin-1-iumyl)propanamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-3-(4-hydroxypiperidin-1-ium-1-yl)propanamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-3-(4-hydroxypiperidin-1-ium-1-yl)propionamide Formula: C15H24N3O3+ MolecularWeight: 294.36936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3/c1-21-14-3-2-11(16)10-13(14)17-15(20)6-9-18-7-4-12(19)5-8-18/h2-3,10,12,19H,4-9,16H2,1H3,(H,17,20)/p+1