2-pentan-2-yl-3H-isoindol-1-imine

Systemtic Name: 2-pentan-2-yl-3H-isoindol-1-imine Openeye Name: 2-(1-methylbutyl)isoindolin-1-imine CAS Name: 2-pentan-2-yl-3H-isoindol-1-imine IUPAC Name: 2-pentan-2-yl-3H-isoindol-1-imine Traditional Name: [2-(1-methylbutyl)isoindolin-1-ylidene]amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2/c1-3-6-10(2)15-9-11-7-4-5-8-12(11)13(15)14/h4-5,7-8,10,14H,3,6,9H2,1-2H3