(1-cyclohexyl-3-methyl-aziridin-2-yl)-diphenyl-methanol

Systemtic Name: (1-cyclohexyl-3-methyl-aziridin-2-yl)-diphenyl-methanol Openeye Name: (1-cyclohexyl-3-methyl-aziridin-2-yl)-diphenyl-methanol CAS Name: (1-cyclohexyl-3-methyl-2-aziridinyl)-diphenylmethanol IUPAC Name: (1-cyclohexyl-3-methylaziridin-2-yl)-diphenylmethanol Traditional Name: (1-cyclohexyl-3-methyl-ethylenimin-2-yl)-diphenyl-methanol Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1C2CCCCC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CC1C(N1C2CCCCC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C22H27NO/c1-17-21(23(17)20-15-9-4-10-16-20)22(24,18-11-5-2-6-12-18)19-13-7-3-8-14-19/h2-3,5-8,11-14,17,20-21,24H,4,9-10,15-16H2,1H3