(4-acetamidophenyl)methyl-(3-oxidanylpropyl)azanium

Systemtic Name: (4-acetamidophenyl)methyl-(3-oxidanylpropyl)azanium Openeye Name: (4-acetamidophenyl)methyl-(3-hydroxypropyl)ammonium CAS Name: (4-acetamidophenyl)methyl-(3-hydroxypropyl)ammonium IUPAC Name: (4-acetamidophenyl)methyl-(3-hydroxypropyl)azanium Traditional Name: (4-acetamidobenzyl)-(3-hydroxypropyl)ammonium Formula: C12H19N2O2+ MolecularWeight: 223.29146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-10(16)14-12-5-3-11(4-6-12)9-13-7-2-8-15/h3-6,13,15H,2,7-9H2,1H3,(H,14,16)/p+1