(4-acetamidophenyl)-(2-oxidanyl-3-phenoxy-propyl)azanium

Systemtic Name: (4-acetamidophenyl)-(2-oxidanyl-3-phenoxy-propyl)azanium Openeye Name: (4-acetamidophenyl)-(2-hydroxy-3-phenoxy-propyl)ammonium CAS Name: (4-acetamidophenyl)-(2-hydroxy-3-phenoxypropyl)ammonium IUPAC Name: (4-acetamidophenyl)-(2-hydroxy-3-phenoxypropyl)azanium Traditional Name: (4-acetamidophenyl)-(2-hydroxy-3-phenoxy-propyl)ammonium Formula: C17H21N2O3+ MolecularWeight: 301.36024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)[NH2+]CC(COC2=CC=CC=C2)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)[NH2+]CC(COC2=CC=CC=C2)O

InChI

InChI=1S/C17H20N2O3/c1-13(20)19-15-9-7-14(8-10-15)18-11-16(21)12-22-17-5-3-2-4-6-17/h2-10,16,18,21H,11-12H2,1H3,(H,19,20)/p+1