7-butoxy-N,3-dimethyl-isoindol-2-id-1-amine; copper(1+)

Systemtic Name: 7-butoxy-N,3-dimethyl-isoindol-2-id-1-amine; copper(1+) Openeye Name: cuprous 7-butoxy-N,3-dimethyl-isoindol-2-id-1-amine CAS Name: 7-butoxy-N,3-dimethyl-1-isoindol-2-idamine; copper(1+) IUPAC Name: 7-butoxy-N,3-dimethylisoindol-2-id-1-amine; copper(1+) Traditional Name: cuprous (7-butoxy-3-methyl-isoindol-2-id-1-yl)-methyl-amine Formula: C14H19CuN2O MolecularWeight: 294.85946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC2=C([N-]C(=C21)NC)C.[Cu+]

Isomeric SMILES

CCCCOC1=CC=CC2=C([N-]C(=C21)NC)C.[Cu+]

InChI

InChI=1S/C14H19N2O.Cu/c1-4-5-9-17-12-8-6-7-11-10(2)16-14(15-3)13(11)12;/h6-8,15H,4-5,9H2,1-3H3;/q-1;+1