1-phenyl-N-(2,4,4-trimethylpentan-2-yl)methanimine

Systemtic Name: 1-phenyl-N-(2,4,4-trimethylpentan-2-yl)methanimine Openeye Name: 1-phenyl-N-(1,1,3,3-tetramethylbutyl)methanimine CAS Name: 1-phenyl-N-(2,4,4-trimethylpentan-2-yl)methanimine IUPAC Name: 1-phenyl-N-(2,4,4-trimethylpentan-2-yl)methanimine Traditional Name: benzal(1,1,3,3-tetramethylbutyl)amine Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N/c1-14(2,3)12-15(4,5)16-11-13-9-7-6-8-10-13/h6-11H,12H2,1-5H3