2-(4-methylpentan-2-yl)-3H-isoindol-1-imine

Systemtic Name: 2-(4-methylpentan-2-yl)-3H-isoindol-1-imine Openeye Name: 2-(1,3-dimethylbutyl)isoindolin-1-imine CAS Name: 2-(4-methylpentan-2-yl)-3H-isoindol-1-imine IUPAC Name: 2-(4-methylpentan-2-yl)-3H-isoindol-1-imine Traditional Name: [2-(1,3-dimethylbutyl)isoindolin-1-ylidene]amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)N1CC2=CC=CC=C2C1=N

Isomeric SMILES

CC(C)CC(C)N1CC2=CC=CC=C2C1=N

InChI

InChI=1S/C14H20N2/c1-10(2)8-11(3)16-9-12-6-4-5-7-13(12)14(16)15/h4-7,10-11,15H,8-9H2,1-3H3