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

Systemtic Name: 1-(2-methoxyphenyl)-N-(2,4,4-trimethylpentan-2-yl)methanimine Openeye Name: 1-(2-methoxyphenyl)-N-(1,1,3,3-tetramethylbutyl)methanimine CAS Name: 1-(2-methoxyphenyl)-N-(2,4,4-trimethylpentan-2-yl)methanimine IUPAC Name: 1-(2-methoxyphenyl)-N-(2,4,4-trimethylpentan-2-yl)methanimine Traditional Name: o-anisylidene(1,1,3,3-tetramethylbutyl)amine Formula: C16H25NO MolecularWeight: 247.3758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)N=CC1=CC=CC=C1OC

Isomeric SMILES

CC(C)(C)CC(C)(C)N=CC1=CC=CC=C1OC

InChI

InChI=1S/C16H25NO/c1-15(2,3)12-16(4,5)17-11-13-9-7-8-10-14(13)18-6/h7-11H,12H2,1-6H3