N-tert-butyl-1-(2-chlorophenyl)methanimine

Systemtic Name: N-tert-butyl-1-(2-chlorophenyl)methanimine Openeye Name: N-tert-butyl-1-(2-chlorophenyl)methanimine CAS Name: N-tert-butyl-1-(2-chlorophenyl)methanimine IUPAC Name: N-tert-butyl-1-(2-chlorophenyl)methanimine Traditional Name: tert-butyl-(2-chlorobenzylidene)amine Formula: C11H14ClN MolecularWeight: 195.68856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CC1=CC=CC=C1Cl

Isomeric SMILES

CC(C)(C)N=CC1=CC=CC=C1Cl

InChI

InChI=1S/C11H14ClN/c1-11(2,3)13-8-9-6-4-5-7-10(9)12/h4-8H,1-3H3