3-(ethyliminomethylideneamino)propyl-dimethyl-azanium

Systemtic Name: 3-(ethyliminomethylideneamino)propyl-dimethyl-azanium Openeye Name: 3-(ethyliminomethyleneamino)propyl-dimethyl-ammonium CAS Name: 3-(ethyliminomethylideneamino)propyl-dimethylammonium IUPAC Name: 3-(ethyliminomethylideneamino)propyl-dimethylazanium Traditional Name: 3-(ethyliminomethyleneamino)propyl-dimethyl-ammonium Formula: C8H18N3+ MolecularWeight: 156.24862

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C=NCCC[NH+](C)C

Isomeric SMILES

CCN=C=NCCC[NH+](C)C

InChI

InChI=1S/C8H17N3/c1-4-9-8-10-6-5-7-11(2)3/h4-7H2,1-3H3/p+1