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

Systemtic Name: (4-acetamidophenyl)methyl-(3-ethenoxypropyl)azanium Openeye Name: (4-acetamidophenyl)methyl-(3-vinyloxypropyl)ammonium CAS Name: (4-acetamidophenyl)methyl-(3-ethenoxypropyl)ammonium IUPAC Name: (4-acetamidophenyl)methyl-(3-ethenoxypropyl)azanium Traditional Name: (4-acetamidobenzyl)-(3-vinyloxypropyl)ammonium Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-3-18-10-4-9-15-11-13-5-7-14(8-6-13)16-12(2)17/h3,5-8,15H,1,4,9-11H2,2H3,(H,16,17)/p+1