2-[5-(aziridin-1-yl)pentoxy]-5-chloranyl-pyridine

Systemtic Name: 2-[5-(aziridin-1-yl)pentoxy]-5-chloranyl-pyridine Openeye Name: 2-[5-(aziridin-1-yl)pentoxy]-5-chloro-pyridine CAS Name: 2-[5-(1-aziridinyl)pentoxy]-5-chloropyridine IUPAC Name: 2-[5-(aziridin-1-yl)pentoxy]-5-chloropyridine Traditional Name: 5-chloro-2-(5-ethyleniminopentoxy)pyridine Formula: C12H17ClN2O MolecularWeight: 240.72918

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1CCCCCOC2=NC=C(C=C2)Cl

Isomeric SMILES

C1CN1CCCCCOC2=NC=C(C=C2)Cl

InChI

InChI=1S/C12H17ClN2O/c13-11-4-5-12(14-10-11)16-9-3-1-2-6-15-7-8-15/h4-5,10H,1-3,6-9H2