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

Systemtic Name: 2-[5-(aziridin-1-yl)pentoxy]-5-methyl-pyridine Openeye Name: 2-[5-(aziridin-1-yl)pentoxy]-5-methyl-pyridine CAS Name: 2-[5-(1-aziridinyl)pentoxy]-5-methylpyridine IUPAC Name: 2-[5-(aziridin-1-yl)pentoxy]-5-methylpyridine Traditional Name: 2-(5-ethyleniminopentoxy)-5-methyl-pyridine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)OCCCCCN2CC2

Isomeric SMILES

CC1=CN=C(C=C1)OCCCCCN2CC2

InChI

InChI=1S/C13H20N2O/c1-12-5-6-13(14-11-12)16-10-4-2-3-7-15-8-9-15/h5-6,11H,2-4,7-10H2,1H3