2-(2,4,4-trimethylpentan-2-yl)-1,3-dihydroisoindol-5-amine

Systemtic Name: 2-(2,4,4-trimethylpentan-2-yl)-1,3-dihydroisoindol-5-amine Openeye Name: 2-(1,1,3,3-tetramethylbutyl)isoindolin-5-amine CAS Name: 2-(2,4,4-trimethylpentan-2-yl)-1,3-dihydroisoindol-5-amine IUPAC Name: 2-(2,4,4-trimethylpentan-2-yl)-1,3-dihydroisoindol-5-amine Traditional Name: [2-(1,1,3,3-tetramethylbutyl)isoindolin-5-yl]amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)N1CC2=C(C1)C=C(C=C2)N

Isomeric SMILES

CC(C)(C)CC(C)(C)N1CC2=C(C1)C=C(C=C2)N

InChI

InChI=1S/C16H26N2/c1-15(2,3)11-16(4,5)18-9-12-6-7-14(17)8-13(12)10-18/h6-8H,9-11,17H2,1-5H3