2-[1-(aziridin-2-yl)ethoxy]-5-methyl-aniline

Systemtic Name: 2-[1-(aziridin-2-yl)ethoxy]-5-methyl-aniline Openeye Name: 2-[1-(aziridin-2-yl)ethoxy]-5-methyl-aniline CAS Name: 2-[1-(2-aziridinyl)ethoxy]-5-methylaniline IUPAC Name: 2-[1-(aziridin-2-yl)ethoxy]-5-methylaniline Traditional Name: [2-(1-ethylenimin-2-ylethoxy)-5-methyl-phenyl]amine Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C2CN2)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C2CN2)N

InChI

InChI=1S/C11H16N2O/c1-7-3-4-11(9(12)5-7)14-8(2)10-6-13-10/h3-5,8,10,13H,6,12H2,1-2H3