(1Z)-N-[dimethyl(2-oxidanylpropyl)azaniumyl]-4-(oxiran-2-ylmethyl)benzenecarboximidate

Systemtic Name: (1Z)-N-[dimethyl(2-oxidanylpropyl)azaniumyl]-4-(oxiran-2-ylmethyl)benzenecarboximidate Openeye Name: (1Z)-N-[2-hydroxypropyl(dimethyl)ammonio]-4-(oxiran-2-ylmethyl)benzenecarboximidate CAS Name: (1Z)-N-[2-hydroxypropyl(dimethyl)ammonio]-4-(2-oxiranylmethyl)benzenecarboximidate IUPAC Name: (1Z)-N-[2-hydroxypropyl(dimethyl)azaniumyl]-4-(oxiran-2-ylmethyl)benzenecarboximidate Traditional Name: (1Z)-4-glycidyl-N-[2-hydroxypropyl(dimethyl)ammonio]benzenecarboximidate Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[N+](C)(C)N=C(C1=CC=C(C=C1)CC2CO2)[O-])O

Isomeric SMILES

CC(C[N+](C)(C)/N=C(/C1=CC=C(C=C1)CC2CO2)\[O-])O

InChI

InChI=1S/C15H22N2O3/c1-11(18)9-17(2,3)16-15(19)13-6-4-12(5-7-13)8-14-10-20-14/h4-7,11,14,18H,8-10H2,1-3H3