2-pentan-2-yl-1,3-dihydroisoindol-5-amine

Systemtic Name: 2-pentan-2-yl-1,3-dihydroisoindol-5-amine Openeye Name: 2-(1-methylbutyl)isoindolin-5-amine CAS Name: 2-pentan-2-yl-1,3-dihydroisoindol-5-amine IUPAC Name: 2-pentan-2-yl-1,3-dihydroisoindol-5-amine Traditional Name: [2-(1-methylbutyl)isoindolin-5-yl]amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2/c1-3-4-10(2)15-8-11-5-6-13(14)7-12(11)9-15/h5-7,10H,3-4,8-9,14H2,1-2H3