3-[1-(2-aminophenyl)propan-2-yloxy]propanenitrile

Systemtic Name: 3-[1-(2-aminophenyl)propan-2-yloxy]propanenitrile Openeye Name: 3-[2-(2-aminophenyl)-1-methyl-ethoxy]propanenitrile CAS Name: 3-[1-(2-aminophenyl)propan-2-yloxy]propanenitrile IUPAC Name: 3-[1-(2-aminophenyl)propan-2-yloxy]propanenitrile Traditional Name: 3-[2-(2-aminophenyl)-1-methyl-ethoxy]propionitrile Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1N)OCCC#N

Isomeric SMILES

CC(CC1=CC=CC=C1N)OCCC#N

InChI

InChI=1S/C12H16N2O/c1-10(15-8-4-7-13)9-11-5-2-3-6-12(11)14/h2-3,5-6,10H,4,8-9,14H2,1H3