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copper(1+); N-methylmethanamine

Systemtic Name:	copper(1+); N-methylmethanamine
Openeye Name:	cuprous N-methylmethanamine
CAS Name:	copper(1+); N-methylmethanamine
IUPAC Name:	copper(1+); N-methylmethanamine
Traditional Name:	cuprous dimethylamine
Formula:	C₂H₇CuN+
MolecularWeight:	108.62968

Descriptors Computed from Structure

Canonical SMILES:

CNC.[Cu+]

Isomeric SMILES

CNC.[Cu+]

InChI

InChI=1S/C2H7N.Cu/c1-3-2;/h3H,1-2H3;/q;+1