4-[2-(aziridin-1-yl)ethoxy]-2-methyl-quinoline

Systemtic Name: 4-[2-(aziridin-1-yl)ethoxy]-2-methyl-quinoline Openeye Name: 4-[2-(aziridin-1-yl)ethoxy]-2-methyl-quinoline CAS Name: 4-[2-(1-aziridinyl)ethoxy]-2-methylquinoline IUPAC Name: 4-[2-(aziridin-1-yl)ethoxy]-2-methylquinoline Traditional Name: 4-(2-ethyleniminoethoxy)-2-methyl-quinoline Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)OCCN3CC3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)OCCN3CC3

InChI

InChI=1S/C14H16N2O/c1-11-10-14(17-9-8-16-6-7-16)12-4-2-3-5-13(12)15-11/h2-5,10H,6-9H2,1H3