1-[[2-(1-methylaziridin-2-yl)phenyl]methyl]cyclohexan-1-ol

Systemtic Name: 1-[[2-(1-methylaziridin-2-yl)phenyl]methyl]cyclohexan-1-ol Openeye Name: 1-[[2-(1-methylaziridin-2-yl)phenyl]methyl]cyclohexanol CAS Name: 1-[[2-(1-methyl-2-aziridinyl)phenyl]methyl]-1-cyclohexanol IUPAC Name: 1-[[2-(1-methylaziridin-2-yl)phenyl]methyl]cyclohexan-1-ol Traditional Name: 1-[2-(1-methylethylenimin-2-yl)benzyl]cyclohexanol Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC1C2=CC=CC=C2CC3(CCCCC3)O

Isomeric SMILES

CN1CC1C2=CC=CC=C2CC3(CCCCC3)O

InChI

InChI=1S/C16H23NO/c1-17-12-15(17)14-8-4-3-7-13(14)11-16(18)9-5-2-6-10-16/h3-4,7-8,15,18H,2,5-6,9-12H2,1H3