N-(2-methylbutan-2-yl)-1-phenyl-methanimine

Systemtic Name: N-(2-methylbutan-2-yl)-1-phenyl-methanimine Openeye Name: N-(1,1-dimethylpropyl)-1-phenyl-methanimine CAS Name: N-(2-methylbutan-2-yl)-1-phenylmethanimine IUPAC Name: N-(2-methylbutan-2-yl)-1-phenylmethanimine Traditional Name: tert-amyl(benzal)amine Formula: C12H17N MolecularWeight: 175.27008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N=CC1=CC=CC=C1

Isomeric SMILES

CCC(C)(C)N=CC1=CC=CC=C1

InChI

InChI=1S/C12H17N/c1-4-12(2,3)13-10-11-8-6-5-7-9-11/h5-10H,4H2,1-3H3