(3R)-1-(benzotriazol-1-yl)-3,5,5-trimethyl-N-(4-methylphenyl)hexan-1-imine

Systemtic Name: (3R)-1-(benzotriazol-1-yl)-3,5,5-trimethyl-N-(4-methylphenyl)hexan-1-imine Openeye Name: (3R)-1-(benzotriazol-1-yl)-3,5,5-trimethyl-N-(p-tolyl)hexan-1-imine CAS Name: (3R)-1-(1-benzotriazolyl)-3,5,5-trimethyl-N-(4-methylphenyl)-1-hexanimine IUPAC Name: (3R)-1-(benzotriazol-1-yl)-3,5,5-trimethyl-N-(4-methylphenyl)hexan-1-imine Traditional Name: [(3R)-1-(benzotriazol-1-yl)-3,5,5-trimethyl-hexylidene]-(p-tolyl)amine Formula: C22H28N4 MolecularWeight: 348.48452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(CC(C)CC(C)(C)C)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C[C@H](C)CC(C)(C)C)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C22H28N4/c1-16-10-12-18(13-11-16)23-21(14-17(2)15-22(3,4)5)26-20-9-7-6-8-19(20)24-25-26/h6-13,17H,14-15H2,1-5H3/t17-/m0/s1