(1E)-3-phenylazanyl-N-(trimethylazaniumyl)propanimidate

Systemtic Name: (1E)-3-phenylazanyl-N-(trimethylazaniumyl)propanimidate Openeye Name: (1E)-3-anilino-N-(trimethylammonio)propanimidate CAS Name: (1E)-3-anilino-N-(trimethylammonio)propanimidate IUPAC Name: (1E)-3-anilino-N-(trimethylazaniumyl)propanimidate Traditional Name: (1E)-3-anilino-N-(trimethylammonio)propionimidate Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O/c1-15(2,3)14-12(16)9-10-13-11-7-5-4-6-8-11/h4-8,13H,9-10H2,1-3H3