1-(azanylidenemethylideneamino)-N,N-dimethyl-pentan-1-amine

Systemtic Name: 1-(azanylidenemethylideneamino)-N,N-dimethyl-pentan-1-amine Openeye Name: 1-(iminomethyleneamino)-N,N-dimethyl-pentan-1-amine CAS Name: 1-(iminomethylideneamino)-N,N-dimethyl-1-pentanamine IUPAC Name: 1-(iminomethylideneamino)-N,N-dimethylpentan-1-amine Traditional Name: 1-(iminomethyleneamino)pentyl-dimethyl-amine Formula: C8H17N3 MolecularWeight: 155.24068

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(N=C=N)N(C)C

Isomeric SMILES

CCCCC(N=C=N)N(C)C

InChI

InChI=1S/C8H17N3/c1-4-5-6-8(10-7-9)11(2)3/h8-9H,4-6H2,1-3H3