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

Systemtic Name: 2-(4-methylpentan-2-yl)-1,3-dihydroisoindol-4-amine Openeye Name: 2-(1,3-dimethylbutyl)isoindolin-4-amine CAS Name: 2-(4-methylpentan-2-yl)-1,3-dihydroisoindol-4-amine IUPAC Name: 2-(4-methylpentan-2-yl)-1,3-dihydroisoindol-4-amine Traditional Name: [2-(1,3-dimethylbutyl)isoindolin-4-yl]amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2/c1-10(2)7-11(3)16-8-12-5-4-6-14(15)13(12)9-16/h4-6,10-11H,7-9,15H2,1-3H3