(1E)-N-[dimethyl(2-oxidanylpropyl)azaniumyl]-3-phenylazanyl-propanimidate

Systemtic Name: (1E)-N-[dimethyl(2-oxidanylpropyl)azaniumyl]-3-phenylazanyl-propanimidate Openeye Name: (1E)-3-anilino-N-[2-hydroxypropyl(dimethyl)ammonio]propanimidate CAS Name: (1E)-3-anilino-N-[2-hydroxypropyl(dimethyl)ammonio]propanimidate IUPAC Name: (1E)-3-anilino-N-[2-hydroxypropyl(dimethyl)azaniumyl]propanimidate Traditional Name: (1E)-3-anilino-N-[2-hydroxypropyl(dimethyl)ammonio]propionimidate Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[N+](C)(C)N=C(CCNC1=CC=CC=C1)[O-])O

Isomeric SMILES

CC(C[N+](C)(C)/N=C(\CCNC1=CC=CC=C1)/[O-])O

InChI

InChI=1S/C14H23N3O2/c1-12(18)11-17(2,3)16-14(19)9-10-15-13-7-5-4-6-8-13/h4-8,12,15,18H,9-11H2,1-3H3