1-(azanylidenemethylideneamino)-N-ethyl-propan-1-amine

Systemtic Name: 1-(azanylidenemethylideneamino)-N-ethyl-propan-1-amine Openeye Name: N-ethyl-1-(iminomethyleneamino)propan-1-amine CAS Name: N-ethyl-1-(iminomethylideneamino)-1-propanamine IUPAC Name: N-ethyl-1-(iminomethylideneamino)propan-1-amine Traditional Name: ethyl-[1-(iminomethyleneamino)propyl]amine Formula: C6H13N3 MolecularWeight: 127.18752

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NCC)N=C=N

Isomeric SMILES

CCC(NCC)N=C=N

InChI

InChI=1S/C6H13N3/c1-3-6(8-4-2)9-5-7/h6-8H,3-4H2,1-2H3