[4-(prop-2-enylcarbamoyl)phenyl]methylazanium

Systemtic Name: [4-(prop-2-enylcarbamoyl)phenyl]methylazanium Openeye Name: [4-(allylcarbamoyl)phenyl]methylammonium CAS Name: [4-[oxo-(prop-2-enylamino)methyl]phenyl]methylammonium IUPAC Name: [4-(prop-2-enylcarbamoyl)phenyl]methylazanium Traditional Name: [4-(allylcarbamoyl)benzyl]ammonium Formula: C11H15N2O+ MolecularWeight: 191.2496

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=C(C=C1)C[NH3+]

Isomeric SMILES

C=CCNC(=O)C1=CC=C(C=C1)C[NH3+]

InChI

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