2-cyclooctyl-1,3-dihydroisoindol-4-amine

Systemtic Name: 2-cyclooctyl-1,3-dihydroisoindol-4-amine Openeye Name: 2-cyclooctylisoindolin-4-amine CAS Name: 2-cyclooctyl-1,3-dihydroisoindol-4-amine IUPAC Name: 2-cyclooctyl-1,3-dihydroisoindol-4-amine Traditional Name: (2-cyclooctylisoindolin-4-yl)amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)N2CC3=C(C2)C(=CC=C3)N

Isomeric SMILES

C1CCCC(CCC1)N2CC3=C(C2)C(=CC=C3)N

InChI

InChI=1S/C16H24N2/c17-16-10-6-7-13-11-18(12-15(13)16)14-8-4-2-1-3-5-9-14/h6-7,10,14H,1-5,8-9,11-12,17H2