1-(azanylidenemethylideneamino)-N-methyl-propan-1-amine hydrochloride

Systemtic Name: 1-(azanylidenemethylideneamino)-N-methyl-propan-1-amine hydrochloride Openeye Name: 1-(iminomethyleneamino)-N-methyl-propan-1-amine hydrochloride CAS Name: 1-(iminomethylideneamino)-N-methyl-1-propanamine hydrochloride IUPAC Name: 1-(iminomethylideneamino)-N-methylpropan-1-amine hydrochloride Traditional Name: 1-(iminomethyleneamino)propyl-methyl-amine hydrochloride Formula: C5H12ClN3 MolecularWeight: 149.62188

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC)N=C=N.Cl

Isomeric SMILES

CCC(NC)N=C=N.Cl

InChI

InChI=1S/C5H11N3.ClH/c1-3-5(7-2)8-4-6;/h5-7H,3H2,1-2H3;1H