2-(3-methylbutan-2-yl)-1,3-dihydroisoindol-4-amine

Systemtic Name: 2-(3-methylbutan-2-yl)-1,3-dihydroisoindol-4-amine Openeye Name: 2-(1,2-dimethylpropyl)isoindolin-4-amine CAS Name: 2-(3-methylbutan-2-yl)-1,3-dihydroisoindol-4-amine IUPAC Name: 2-(3-methylbutan-2-yl)-1,3-dihydroisoindol-4-amine Traditional Name: [2-(1,2-dimethylpropyl)isoindolin-4-yl]amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2/c1-9(2)10(3)15-7-11-5-4-6-13(14)12(11)8-15/h4-6,9-10H,7-8,14H2,1-3H3