(1E)-3-[(3-chlorophenyl)amino]-N-(trimethylazaniumyl)propanimidate

Systemtic Name: (1E)-3-[(3-chlorophenyl)amino]-N-(trimethylazaniumyl)propanimidate Openeye Name: (1E)-3-(3-chloroanilino)-N-(trimethylammonio)propanimidate CAS Name: (1E)-3-(3-chloroanilino)-N-(trimethylammonio)propanimidate IUPAC Name: (1E)-3-(3-chloroanilino)-N-(trimethylazaniumyl)propanimidate Traditional Name: (1E)-3-(3-chloroanilino)-N-(trimethylammonio)propionimidate Formula: C12H18ClN3O MolecularWeight: 255.74382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18ClN3O/c1-16(2,3)15-12(17)7-8-14-11-6-4-5-10(13)9-11/h4-6,9,14H,7-8H2,1-3H3