6-(2,4-dimethylpentoxy)-3,3-dimethoxy-isoindol-1-amine

Systemtic Name: 6-(2,4-dimethylpentoxy)-3,3-dimethoxy-isoindol-1-amine Openeye Name: 6-(2,4-dimethylpentoxy)-3,3-dimethoxy-isoindol-1-amine CAS Name: 6-(2,4-dimethylpentoxy)-3,3-dimethoxy-1-isoindolamine IUPAC Name: 6-(2,4-dimethylpentoxy)-3,3-dimethoxyisoindol-1-amine Traditional Name: [6-(2,4-dimethylpentoxy)-3,3-dimethoxy-isoindol-1-yl]amine Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)COC1=CC2=C(C=C1)C(N=C2N)(OC)OC

Isomeric SMILES

CC(C)CC(C)COC1=CC2=C(C=C1)C(N=C2N)(OC)OC

InChI

InChI=1S/C17H26N2O3/c1-11(2)8-12(3)10-22-13-6-7-15-14(9-13)16(18)19-17(15,20-4)21-5/h6-7,9,11-12H,8,10H2,1-5H3,(H2,18,19)