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

Systemtic Name: 4-(2,4-dimethylpentoxy)-3,3-dimethoxy-isoindol-1-amine Openeye Name: 4-(2,4-dimethylpentoxy)-3,3-dimethoxy-isoindol-1-amine CAS Name: 4-(2,4-dimethylpentoxy)-3,3-dimethoxy-1-isoindolamine IUPAC Name: 4-(2,4-dimethylpentoxy)-3,3-dimethoxyisoindol-1-amine Traditional Name: [4-(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=CC=CC2=C1C(N=C2N)(OC)OC

Isomeric SMILES

CC(C)CC(C)COC1=CC=CC2=C1C(N=C2N)(OC)OC

InChI

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