4-[2-(aziridin-1-yl)phenyl]butane-1,3-diol

Systemtic Name: 4-[2-(aziridin-1-yl)phenyl]butane-1,3-diol Openeye Name: 4-[2-(aziridin-1-yl)phenyl]butane-1,3-diol CAS Name: 4-[2-(1-aziridinyl)phenyl]butane-1,3-diol IUPAC Name: 4-[2-(aziridin-1-yl)phenyl]butane-1,3-diol Traditional Name: 4-(2-ethyleniminophenyl)butane-1,3-diol Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C2=CC=CC=C2CC(CCO)O

Isomeric SMILES

C1CN1C2=CC=CC=C2CC(CCO)O

InChI

InChI=1S/C12H17NO2/c14-8-5-11(15)9-10-3-1-2-4-12(10)13-6-7-13/h1-4,11,14-15H,5-9H2