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

Systemtic Name: (1E)-3-[(3-methylphenyl)amino]-N-(trimethylazaniumyl)propanimidate Openeye Name: (1E)-3-(3-methylanilino)-N-(trimethylammonio)propanimidate CAS Name: (1E)-3-(3-methylanilino)-N-(trimethylammonio)propanimidate IUPAC Name: (1E)-3-(3-methylanilino)-N-(trimethylazaniumyl)propanimidate Traditional Name: (1E)-3-(m-toluidino)-N-(trimethylammonio)propionimidate Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCCC(=N[N+](C)(C)C)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NCC/C(=N\[N+](C)(C)C)/[O-]

InChI

InChI=1S/C13H21N3O/c1-11-6-5-7-12(10-11)14-9-8-13(17)15-16(2,3)4/h5-7,10,14H,8-9H2,1-4H3