(4-acetamidophenyl)methyl-prop-2-enyl-azanium

Systemtic Name: (4-acetamidophenyl)methyl-prop-2-enyl-azanium Openeye Name: (4-acetamidophenyl)methyl-allyl-ammonium CAS Name: (4-acetamidophenyl)methyl-prop-2-enylammonium IUPAC Name: (4-acetamidophenyl)methyl-prop-2-enylazanium Traditional Name: (4-acetamidobenzyl)-allyl-ammonium Formula: C12H17N2O+ MolecularWeight: 205.27618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c1-3-8-13-9-11-4-6-12(7-5-11)14-10(2)15/h3-7,13H,1,8-9H2,2H3,(H,14,15)/p+1