1-(ethyliminomethylideneamino)-3-methyl-butan-1-amine

Systemtic Name: 1-(ethyliminomethylideneamino)-3-methyl-butan-1-amine Openeye Name: 1-(ethyliminomethyleneamino)-3-methyl-butan-1-amine CAS Name: 1-(ethyliminomethylideneamino)-3-methyl-1-butanamine IUPAC Name: 1-(ethyliminomethylideneamino)-3-methylbutan-1-amine Traditional Name: [1-(ethyliminomethyleneamino)-3-methyl-butyl]amine Formula: C8H17N3 MolecularWeight: 155.24068

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C=NC(CC(C)C)N

Isomeric SMILES

CCN=C=NC(CC(C)C)N

InChI

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