3-[3-(2-azanylphenoxy)propyl-methyl-amino]propanenitrile

Systemtic Name: 3-[3-(2-azanylphenoxy)propyl-methyl-amino]propanenitrile Openeye Name: 3-[3-(2-aminophenoxy)propyl-methyl-amino]propanenitrile CAS Name: 3-[3-(2-aminophenoxy)propyl-methylamino]propanenitrile IUPAC Name: 3-[3-(2-aminophenoxy)propyl-methylamino]propanenitrile Traditional Name: 3-[3-(2-aminophenoxy)propyl-methyl-amino]propionitrile Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=CC=C1N)CCC#N

Isomeric SMILES

CN(CCCOC1=CC=CC=C1N)CCC#N

InChI

InChI=1S/C13H19N3O/c1-16(9-4-8-14)10-5-11-17-13-7-3-2-6-12(13)15/h2-3,6-7H,4-5,9-11,15H2,1H3