dimethyl-[2-[(3-prop-2-enoxyphenyl)carbonylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[(3-prop-2-enoxyphenyl)carbonylamino]ethyl]azanium Openeye Name: 2-[(3-allyloxybenzoyl)amino]ethyl-dimethyl-ammonium CAS Name: dimethyl-[2-[[oxo-(3-prop-2-enoxyphenyl)methyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[(3-prop-2-enoxybenzoyl)amino]ethyl]azanium Traditional Name: 2-[(3-allyloxybenzoyl)amino]ethyl-dimethyl-ammonium Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C1=CC(=CC=C1)OCC=C

Isomeric SMILES

C[NH+](C)CCNC(=O)C1=CC(=CC=C1)OCC=C

InChI

InChI=1S/C14H20N2O2/c1-4-10-18-13-7-5-6-12(11-13)14(17)15-8-9-16(2)3/h4-7,11H,1,8-10H2,2-3H3,(H,15,17)/p+1