N-(3-tert-butyl-5-methyl-pyrrol-1-id-2-yl)methanimine; copper(1+)

Systemtic Name: N-(3-tert-butyl-5-methyl-pyrrol-1-id-2-yl)methanimine; copper(1+) Openeye Name: cuprous N-(3-tert-butyl-5-methyl-pyrrol-1-id-2-yl)methanimine CAS Name: N-(3-tert-butyl-5-methyl-2-pyrrol-1-idyl)methanimine; copper(1+) IUPAC Name: N-(3-tert-butyl-5-methylpyrrol-1-id-2-yl)methanimine; copper(1+) Traditional Name: cuprous (3-tert-butyl-5-methyl-pyrrol-1-id-2-yl)-methylene-amine Formula: C10H15CuN2 MolecularWeight: 226.7855

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C([N-]1)N=C)C(C)(C)C.[Cu+]

Isomeric SMILES

CC1=CC(=C([N-]1)N=C)C(C)(C)C.[Cu+]

InChI

InChI=1S/C10H15N2.Cu/c1-7-6-8(10(2,3)4)9(11-5)12-7;/h6H,5H2,1-4H3;/q-1;+1