2-pentan-2-yl-1,3-dihydroisoindol-4-amine

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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