(Z)-2-(iminomethyl)-3-methyl-but-1-en-1-amine

Systemtic Name: (Z)-2-(iminomethyl)-3-methyl-but-1-en-1-amine Openeye Name: (Z)-2-methanimidoyl-3-methyl-but-1-en-1-amine CAS Name: (Z)-2-methanimidoyl-3-methyl-1-buten-1-amine IUPAC Name: (Z)-2-methanimidoyl-3-methylbut-1-en-1-amine Traditional Name: [(Z)-2-formimidoyl-3-methyl-but-1-enyl]amine Formula: C6H12N2 MolecularWeight: 112.17288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=CN)C=N

Isomeric SMILES

CC(C)/C(=C/N)/C=N

InChI

InChI=1S/C6H12N2/c1-5(2)6(3-7)4-8/h3-5,7H,8H2,1-2H3/b6-4+,7-3?