bis(4-methylphenyl)-(1-methyl-3-phenyl-aziridin-2-yl)methanol

Systemtic Name: bis(4-methylphenyl)-(1-methyl-3-phenyl-aziridin-2-yl)methanol Openeye Name: (1-methyl-3-phenyl-aziridin-2-yl)-bis(p-tolyl)methanol CAS Name: bis(4-methylphenyl)-(1-methyl-3-phenyl-2-aziridinyl)methanol IUPAC Name: bis(4-methylphenyl)-(1-methyl-3-phenylaziridin-2-yl)methanol Traditional Name: (1-methyl-3-phenyl-ethylenimin-2-yl)-bis(p-tolyl)methanol Formula: C24H25NO MolecularWeight: 343.4614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2C(N2C)C3=CC=CC=C3)(C4=CC=C(C=C4)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2C(N2C)C3=CC=CC=C3)(C4=CC=C(C=C4)C)O

InChI

InChI=1S/C24H25NO/c1-17-9-13-20(14-10-17)24(26,21-15-11-18(2)12-16-21)23-22(25(23)3)19-7-5-4-6-8-19/h4-16,22-23,26H,1-3H3