[3,3-dimethyl-1-(phenylmethyl)aziridin-2-yl]-phenyl-methanone

Systemtic Name: [3,3-dimethyl-1-(phenylmethyl)aziridin-2-yl]-phenyl-methanone Openeye Name: (1-benzyl-3,3-dimethyl-aziridin-2-yl)-phenyl-methanone CAS Name: [3,3-dimethyl-1-(phenylmethyl)-2-aziridinyl]-phenylmethanone IUPAC Name: (1-benzyl-3,3-dimethylaziridin-2-yl)-phenylmethanone Traditional Name: (1-benzyl-3,3-dimethyl-ethylenimin-2-yl)-phenyl-methanone Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N1CC2=CC=CC=C2)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1(C(N1CC2=CC=CC=C2)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C18H19NO/c1-18(2)17(16(20)15-11-7-4-8-12-15)19(18)13-14-9-5-3-6-10-14/h3-12,17H,13H2,1-2H3