2-[4-(aziridin-1-yl)butoxy]-5-methyl-pyridine

Systemtic Name: 2-[4-(aziridin-1-yl)butoxy]-5-methyl-pyridine Openeye Name: 2-[4-(aziridin-1-yl)butoxy]-5-methyl-pyridine CAS Name: 2-[4-(1-aziridinyl)butoxy]-5-methylpyridine IUPAC Name: 2-[4-(aziridin-1-yl)butoxy]-5-methylpyridine Traditional Name: 2-(4-ethyleniminobutoxy)-5-methyl-pyridine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)OCCCCN2CC2

Isomeric SMILES

CC1=CN=C(C=C1)OCCCCN2CC2

InChI

InChI=1S/C12H18N2O/c1-11-4-5-12(13-10-11)15-9-3-2-6-14-7-8-14/h4-5,10H,2-3,6-9H2,1H3