azanium methyl (E)-2-[1-(prop-2-enylamino)ethyl]but-2-enoate chloride

Systemtic Name: azanium methyl (E)-2-[1-(prop-2-enylamino)ethyl]but-2-enoate chloride Openeye Name: ammonium methyl (E)-2-[1-(allylamino)ethyl]but-2-enoate chloride CAS Name: ammonium (E)-2-[1-(prop-2-enylamino)ethyl]-2-butenoic acid methyl ester chloride IUPAC Name: azanium methyl (E)-2-[1-(prop-2-enylamino)ethyl]but-2-enoate chloride Traditional Name: ammonium (E)-2-[1-(allylamino)ethyl]but-2-enoic acid methyl ester chloride Formula: C10H21ClN2O2 MolecularWeight: 236.73894

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(C)NCC=C)C(=O)OC.[NH4+].[Cl-]

Isomeric SMILES

C/C=C(\C(C)NCC=C)/C(=O)OC.[NH4+].[Cl-]

InChI

InChI=1S/C10H17NO2.ClH.H3N/c1-5-7-11-8(3)9(6-2)10(12)13-4;;/h5-6,8,11H,1,7H2,2-4H3;1H;1H3/b9-6+;;