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

Systemtic Name: N-tert-butyl-1-(1-methyl-1,3-dihydroisoindol-2-yl)methanimine Openeye Name: N-tert-butyl-1-(1-methylisoindolin-2-yl)methanimine CAS Name: N-tert-butyl-1-(1-methyl-1,3-dihydroisoindol-2-yl)methanimine IUPAC Name: N-tert-butyl-1-(1-methyl-1,3-dihydroisoindol-2-yl)methanimine Traditional Name: tert-butyl-[(1-methylisoindolin-2-yl)methylene]amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CN1C=NC(C)(C)C

Isomeric SMILES

CC1C2=CC=CC=C2CN1C=NC(C)(C)C

InChI

InChI=1S/C14H20N2/c1-11-13-8-6-5-7-12(13)9-16(11)10-15-14(2,3)4/h5-8,10-11H,9H2,1-4H3