[3-[(prop-2-enoxycarbonylamino)methyl]phenyl]methylazanium chloride

Systemtic Name: [3-[(prop-2-enoxycarbonylamino)methyl]phenyl]methylazanium chloride Openeye Name: [3-[(allyloxycarbonylamino)methyl]phenyl]methylammonium chloride CAS Name: [3-[[[oxo(prop-2-enoxy)methyl]amino]methyl]phenyl]methylammonium chloride IUPAC Name: [3-[(prop-2-enoxycarbonylamino)methyl]phenyl]methylazanium chloride Traditional Name: [3-[(allyloxycarbonylamino)methyl]benzyl]ammonium chloride Formula: C12H17ClN2O2 MolecularWeight: 256.72858

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NCC1=CC(=CC=C1)C[NH3+].[Cl-]

Isomeric SMILES

C=CCOC(=O)NCC1=CC(=CC=C1)C[NH3+].[Cl-]

InChI

InChI=1S/C12H16N2O2.ClH/c1-2-6-16-12(15)14-9-11-5-3-4-10(7-11)8-13;/h2-5,7H,1,6,8-9,13H2,(H,14,15);1H