3-phenyl-6-(2,4,4-trimethylpentan-2-yl)-2,4-dihydro-1,3-benzoxazine

Systemtic Name: 3-phenyl-6-(2,4,4-trimethylpentan-2-yl)-2,4-dihydro-1,3-benzoxazine Openeye Name: 3-phenyl-6-(1,1,3,3-tetramethylbutyl)-2,4-dihydro-1,3-benzoxazine CAS Name: 3-phenyl-6-(2,4,4-trimethylpentan-2-yl)-2,4-dihydro-1,3-benzoxazine IUPAC Name: 3-phenyl-6-(2,4,4-trimethylpentan-2-yl)-2,4-dihydro-1,3-benzoxazine Traditional Name: 3-phenyl-6-(1,1,3,3-tetramethylbutyl)-2,4-dihydro-1,3-benzoxazine Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC2=C(C=C1)OCN(C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC2=C(C=C1)OCN(C2)C3=CC=CC=C3

InChI

InChI=1S/C22H29NO/c1-21(2,3)15-22(4,5)18-11-12-20-17(13-18)14-23(16-24-20)19-9-7-6-8-10-19/h6-13H,14-16H2,1-5H3