actinium; 4-[1-(diphenylmethyl)-3-methyl-aziridin-2-yl]phenol

Systemtic Name: actinium; 4-[1-(diphenylmethyl)-3-methyl-aziridin-2-yl]phenol Openeye Name: actinium; 4-(1-benzhydryl-3-methyl-aziridin-2-yl)phenol CAS Name: actinium; 4-[1-(diphenylmethyl)-3-methyl-2-aziridinyl]phenol IUPAC Name: actinium; 4-(1-benzhydryl-3-methylaziridin-2-yl)phenol Traditional Name: actinium; 4-(1-benzhydryl-3-methyl-ethylenimin-2-yl)phenol Formula: C22H21AcNO MolecularWeight: 542.435987

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)O.[Ac]

Isomeric SMILES

CC1C(N1C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)O.[Ac]

InChI

InChI=1S/C22H21NO.Ac/c1-16-21(19-12-14-20(24)15-13-19)23(16)22(17-8-4-2-5-9-17)18-10-6-3-7-11-18;/h2-16,21-22,24H,1H3;