(2S)-N-(4-aminophenyl)-2-(4-oxidanylpiperidin-1-ium-1-yl)propanamide

Systemtic Name: (2S)-N-(4-aminophenyl)-2-(4-oxidanylpiperidin-1-ium-1-yl)propanamide Openeye Name: (2S)-N-(4-aminophenyl)-2-(4-hydroxypiperidin-1-ium-1-yl)propanamide CAS Name: (2S)-N-(4-aminophenyl)-2-(4-hydroxy-1-piperidin-1-iumyl)propanamide IUPAC Name: (2S)-N-(4-aminophenyl)-2-(4-hydroxypiperidin-1-ium-1-yl)propanamide Traditional Name: (2S)-N-(4-aminophenyl)-2-(4-hydroxypiperidin-1-ium-1-yl)propionamide Formula: C14H22N3O2+ MolecularWeight: 264.34338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N)[NH+]2CCC(CC2)O

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)N)[NH+]2CCC(CC2)O

InChI

InChI=1S/C14H21N3O2/c1-10(17-8-6-13(18)7-9-17)14(19)16-12-4-2-11(15)3-5-12/h2-5,10,13,18H,6-9,15H2,1H3,(H,16,19)/p+1/t10-/m0/s1