(1,3-diphenylaziridin-2-yl)-phenyl-methanol

Systemtic Name: (1,3-diphenylaziridin-2-yl)-phenyl-methanol Openeye Name: (1,3-diphenylaziridin-2-yl)-phenyl-methanol CAS Name: (1,3-diphenyl-2-aziridinyl)-phenylmethanol IUPAC Name: (1,3-diphenylaziridin-2-yl)-phenylmethanol Traditional Name: (1,3-diphenylethylenimin-2-yl)-phenyl-methanol Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N2C3=CC=CC=C3)C(C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2C(N2C3=CC=CC=C3)C(C4=CC=CC=C4)O

InChI

InChI=1S/C21H19NO/c23-21(17-12-6-2-7-13-17)20-19(16-10-4-1-5-11-16)22(20)18-14-8-3-9-15-18/h1-15,19-21,23H