(1-cyclohexyl-2-deuterio-3-phenyl-aziridin-2-yl)-phenyl-methanone

Systemtic Name: (1-cyclohexyl-2-deuterio-3-phenyl-aziridin-2-yl)-phenyl-methanone Openeye Name: (1-cyclohexyl-2-deuterio-3-phenyl-aziridin-2-yl)-phenyl-methanone CAS Name: (1-cyclohexyl-2-deuterio-3-phenyl-2-aziridinyl)-phenylmethanone IUPAC Name: (1-cyclohexyl-2-deuterio-3-phenylaziridin-2-yl)-phenylmethanone Traditional Name: (1-cyclohexyl-2-deuterio-3-phenyl-ethylenimin-2-yl)-phenyl-methanone Formula: C21H23NO MolecularWeight: 306.419582

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(C2C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

[2H]C1(C(N1C2CCCCC2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H23NO/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/h1-2,4-7,10-13,18-20H,3,8-9,14-15H2/i20D