(1Z)-3-(prop-2-enylamino)-N-(trimethylazaniumyl)propanimidate

Systemtic Name: (1Z)-3-(prop-2-enylamino)-N-(trimethylazaniumyl)propanimidate Openeye Name: (1Z)-3-(allylamino)-N-(trimethylammonio)propanimidate CAS Name: (1Z)-3-(prop-2-enylamino)-N-(trimethylammonio)propanimidate IUPAC Name: (1Z)-3-(prop-2-enylamino)-N-(trimethylazaniumyl)propanimidate Traditional Name: (1Z)-3-(allylamino)-N-(trimethylammonio)propionimidate Formula: C9H19N3O MolecularWeight: 185.26666

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)N=C(CCNCC=C)[O-]

Isomeric SMILES

C[N+](C)(C)/N=C(/CCNCC=C)\[O-]

InChI

InChI=1S/C9H19N3O/c1-5-7-10-8-6-9(13)11-12(2,3)4/h5,10H,1,6-8H2,2-4H3