2-(3-methylbutyl)-1,3-dihydroisoindol-5-amine

Systemtic Name: 2-(3-methylbutyl)-1,3-dihydroisoindol-5-amine Openeye Name: 2-isopentylisoindolin-5-amine CAS Name: 2-(3-methylbutyl)-1,3-dihydroisoindol-5-amine IUPAC Name: 2-(3-methylbutyl)-1,3-dihydroisoindol-5-amine Traditional Name: (2-isoamylisoindolin-5-yl)amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1CC2=C(C1)C=C(C=C2)N

Isomeric SMILES

CC(C)CCN1CC2=C(C1)C=C(C=C2)N

InChI

InChI=1S/C13H20N2/c1-10(2)5-6-15-8-11-3-4-13(14)7-12(11)9-15/h3-4,7,10H,5-6,8-9,14H2,1-2H3