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

Systemtic Name: 2-[4-(aziridin-1-yl)butoxy]-4-methyl-quinoline Openeye Name: 2-[4-(aziridin-1-yl)butoxy]-4-methyl-quinoline CAS Name: 2-[4-(1-aziridinyl)butoxy]-4-methylquinoline IUPAC Name: 2-[4-(aziridin-1-yl)butoxy]-4-methylquinoline Traditional Name: 2-(4-ethyleniminobutoxy)-4-methyl-quinoline Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)OCCCCN3CC3

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)OCCCCN3CC3

InChI

InChI=1S/C16H20N2O/c1-13-12-16(17-15-7-3-2-6-14(13)15)19-11-5-4-8-18-9-10-18/h2-3,6-7,12H,4-5,8-11H2,1H3