2-(cyclopentylmethyl)-1,3-dihydroisoindol-4-amine

Systemtic Name: 2-(cyclopentylmethyl)-1,3-dihydroisoindol-4-amine Openeye Name: 2-(cyclopentylmethyl)isoindolin-4-amine CAS Name: 2-(cyclopentylmethyl)-1,3-dihydroisoindol-4-amine IUPAC Name: 2-(cyclopentylmethyl)-1,3-dihydroisoindol-4-amine Traditional Name: [2-(cyclopentylmethyl)isoindolin-4-yl]amine Formula: C14H20N2 MolecularWeight: 216.322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CN2CC3=C(C2)C(=CC=C3)N

Isomeric SMILES

C1CCC(C1)CN2CC3=C(C2)C(=CC=C3)N

InChI

InChI=1S/C14H20N2/c15-14-7-3-6-12-9-16(10-13(12)14)8-11-4-1-2-5-11/h3,6-7,11H,1-2,4-5,8-10,15H2