2-(azanylidenemethylideneamino)-N,N-dimethyl-pentan-3-amine

Systemtic Name: 2-(azanylidenemethylideneamino)-N,N-dimethyl-pentan-3-amine Openeye Name: 2-(iminomethyleneamino)-N,N-dimethyl-pentan-3-amine CAS Name: 2-(iminomethylideneamino)-N,N-dimethyl-3-pentanamine IUPAC Name: 2-(iminomethylideneamino)-N,N-dimethylpentan-3-amine Traditional Name: [1-ethyl-2-(iminomethyleneamino)propyl]-dimethyl-amine Formula: C8H17N3 MolecularWeight: 155.24068

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)N=C=N)N(C)C

Isomeric SMILES

CCC(C(C)N=C=N)N(C)C

InChI

InChI=1S/C8H17N3/c1-5-8(11(3)4)7(2)10-6-9/h7-9H,5H2,1-4H3