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

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-3-(4-oxidanylpiperidin-1-ium-1-yl)propanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-3-(4-hydroxypiperidin-1-ium-1-yl)propanamide CAS Name: N-(2-amino-4-methoxyphenyl)-3-(4-hydroxy-1-piperidin-1-iumyl)propanamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-3-(4-hydroxypiperidin-1-ium-1-yl)propanamide Traditional Name: N-(2-amino-4-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=CC(=C(C=C1)NC(=O)CC[NH+]2CCC(CC2)O)N

Isomeric SMILES

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

InChI

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