1-[2-(1-methylaziridin-2-yl)phenyl]-2-phenyl-butan-2-ol

Systemtic Name: 1-[2-(1-methylaziridin-2-yl)phenyl]-2-phenyl-butan-2-ol Openeye Name: 1-[2-(1-methylaziridin-2-yl)phenyl]-2-phenyl-butan-2-ol CAS Name: 1-[2-(1-methyl-2-aziridinyl)phenyl]-2-phenyl-2-butanol IUPAC Name: 1-[2-(1-methylaziridin-2-yl)phenyl]-2-phenylbutan-2-ol Traditional Name: 1-[2-(1-methylethylenimin-2-yl)phenyl]-2-phenyl-butan-2-ol Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1C2CN2C)(C3=CC=CC=C3)O

Isomeric SMILES

CCC(CC1=CC=CC=C1C2CN2C)(C3=CC=CC=C3)O

InChI

InChI=1S/C19H23NO/c1-3-19(21,16-10-5-4-6-11-16)13-15-9-7-8-12-17(15)18-14-20(18)2/h4-12,18,21H,3,13-14H2,1-2H3