N-tert-butyl-1-(1,3-dihydroisoindol-2-yl)methanimine

Systemtic Name: N-tert-butyl-1-(1,3-dihydroisoindol-2-yl)methanimine Openeye Name: N-tert-butyl-1-isoindolin-2-yl-methanimine CAS Name: N-tert-butyl-1-(1,3-dihydroisoindol-2-yl)methanimine IUPAC Name: N-tert-butyl-1-(1,3-dihydroisoindol-2-yl)methanimine Traditional Name: tert-butyl(isoindolin-2-ylmethylene)amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CN1CC2=CC=CC=C2C1

Isomeric SMILES

CC(C)(C)N=CN1CC2=CC=CC=C2C1

InChI

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