copper; (Z)-N-methyl-4-methylimino-pent-2-en-2-amine; (E)-N-methyl-4-methylimino-pent-2-en-2-amine

Systemtic Name: copper; (Z)-N-methyl-4-methylimino-pent-2-en-2-amine; (E)-N-methyl-4-methylimino-pent-2-en-2-amine Openeye Name: copper; (Z)-N-methyl-4-methylimino-pent-2-en-2-amine; (E)-N-methyl-4-methylimino-pent-2-en-2-amine CAS Name: copper; (Z)-N-methyl-4-methylimino-2-penten-2-amine; (E)-N-methyl-4-methylimino-2-penten-2-amine IUPAC Name: copper; (Z)-N-methyl-4-methyliminopent-2-en-2-amine; (E)-N-methyl-4-methyliminopent-2-en-2-amine Traditional Name: cupric; methyl-[(Z)-1-methyl-3-methylimino-but-1-enyl]amine; methyl-[(E)-1-methyl-3-methylimino-but-1-enyl]amine Formula: C14H26CuN4 MolecularWeight: 313.92904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=NC)[CH2-])NC.CC(=CC(=NC)[CH2-])NC.[Cu+2]

Isomeric SMILES

C/C(=C\C(=NC)[CH2-])/NC.C/C(=C/C(=NC)[CH2-])/NC.[Cu+2]

InChI

InChI=1S/2C7H13N2.Cu/c2*1-6(8-3)5-7(2)9-4;/h2*5,9H,1H2,2-4H3;/q2*-1;+2/b7-5+,8-6?;7-5-,8-6?;