copper(1+); propane-1,2-diamine

Systemtic Name: copper(1+); propane-1,2-diamine Openeye Name: cuprous propane-1,2-diamine CAS Name: copper(1+); propane-1,2-diamine IUPAC Name: copper(1+); propane-1,2-diamine Traditional Name: cuprous (2-amino-1-methanidyl-ethyl)amine Formula: C3H9CuN2 MolecularWeight: 136.66296

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C(CN)N.[Cu+]

Isomeric SMILES

[CH2-]C(CN)N.[Cu+]

InChI

InChI=1S/C3H9N2.Cu/c1-3(5)2-4;/h3H,1-2,4-5H2;/q-1;+1