N-(2,2-dimethylpropyl)-1-phenyl-methanimine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CN=CC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)CN=CC1=CC=CC=C1

InChI

InChI=1S/C12H17N/c1-12(2,3)10-13-9-11-7-5-4-6-8-11/h4-9H,10H2,1-3H3