(1-methylaziridin-2-yl)-phenyl-methanol

Systemtic Name: (1-methylaziridin-2-yl)-phenyl-methanol Openeye Name: (1-methylaziridin-2-yl)-phenyl-methanol CAS Name: (1-methyl-2-aziridinyl)-phenylmethanol IUPAC Name: (1-methylaziridin-2-yl)-phenylmethanol Traditional Name: (1-methylethylenimin-2-yl)-phenyl-methanol Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC1C(C2=CC=CC=C2)O

Isomeric SMILES

CN1CC1C(C2=CC=CC=C2)O

InChI

InChI=1S/C10H13NO/c1-11-7-9(11)10(12)8-5-3-2-4-6-8/h2-6,9-10,12H,7H2,1H3