3-(1-azanylpropylideneamino)propyl-trimethyl-azanium

Systemtic Name: 3-(1-azanylpropylideneamino)propyl-trimethyl-azanium Openeye Name: 3-(1-aminopropylideneamino)propyl-trimethyl-ammonium CAS Name: 3-(1-aminopropylideneamino)propyl-trimethylammonium IUPAC Name: 3-(1-aminopropylideneamino)propyl-trimethylazanium Traditional Name: 3-(1-aminopropylideneamino)propyl-trimethyl-ammonium Formula: C9H22N3+ MolecularWeight: 172.29108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NCCC[N+](C)(C)C)N

Isomeric SMILES

CCC(=NCCC[N+](C)(C)C)N

InChI

InChI=1S/C9H22N3/c1-5-9(10)11-7-6-8-12(2,3)4/h5-8H2,1-4H3,(H2,10,11)/q+1