copper(1+); N,3-dimethyl-7-[(4-methylphenyl)methoxy]isoindol-2-id-1-amine

Systemtic Name: copper(1+); N,3-dimethyl-7-[(4-methylphenyl)methoxy]isoindol-2-id-1-amine Openeye Name: cuprous N,3-dimethyl-7-(p-tolylmethoxy)isoindol-2-id-1-amine CAS Name: copper(1+); N,3-dimethyl-7-[(4-methylphenyl)methoxy]-1-isoindol-2-idamine IUPAC Name: copper(1+); N,3-dimethyl-7-[(4-methylphenyl)methoxy]isoindol-2-id-1-amine Traditional Name: cuprous methyl-[3-methyl-7-(4-methylbenzyl)oxy-isoindol-2-id-1-yl]amine Formula: C18H19CuN2O MolecularWeight: 342.90226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC3=C([N-]C(=C32)NC)C.[Cu+]

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC3=C([N-]C(=C32)NC)C.[Cu+]

InChI

InChI=1S/C18H19N2O.Cu/c1-12-7-9-14(10-8-12)11-21-16-6-4-5-15-13(2)20-18(19-3)17(15)16;/h4-10,19H,11H2,1-3H3;/q-1;+1