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

Systemtic Name: 1-[2-(aziridin-1-yl)phenyl]pentane-2,4-diol Openeye Name: 1-[2-(aziridin-1-yl)phenyl]pentane-2,4-diol CAS Name: 1-[2-(1-aziridinyl)phenyl]pentane-2,4-diol IUPAC Name: 1-[2-(aziridin-1-yl)phenyl]pentane-2,4-diol Traditional Name: 1-(2-ethyleniminophenyl)pentane-2,4-diol Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(CC1=CC=CC=C1N2CC2)O)O

Isomeric SMILES

CC(CC(CC1=CC=CC=C1N2CC2)O)O

InChI

InChI=1S/C13H19NO2/c1-10(15)8-12(16)9-11-4-2-3-5-13(11)14-6-7-14/h2-5,10,12,15-16H,6-9H2,1H3