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

Systemtic Name: (4-aminocarbonylphenyl)methyl-prop-2-enyl-azanium Openeye Name: allyl-[(4-carbamoylphenyl)methyl]ammonium CAS Name: (4-carbamoylphenyl)methyl-prop-2-enylammonium IUPAC Name: (4-carbamoylphenyl)methyl-prop-2-enylazanium Traditional Name: allyl-(4-carbamoylbenzyl)ammonium Formula: C11H15N2O+ MolecularWeight: 191.2496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]CC1=CC=C(C=C1)C(=O)N

Isomeric SMILES

C=CC[NH2+]CC1=CC=C(C=C1)C(=O)N

InChI

InChI=1S/C11H14N2O/c1-2-7-13-8-9-3-5-10(6-4-9)11(12)14/h2-6,13H,1,7-8H2,(H2,12,14)/p+1