3-[2-(4-azanylphenoxy)ethyl-methyl-amino]propanenitrile

Systemtic Name: 3-[2-(4-azanylphenoxy)ethyl-methyl-amino]propanenitrile Openeye Name: 3-[2-(4-aminophenoxy)ethyl-methyl-amino]propanenitrile CAS Name: 3-[2-(4-aminophenoxy)ethyl-methylamino]propanenitrile IUPAC Name: 3-[2-(4-aminophenoxy)ethyl-methylamino]propanenitrile Traditional Name: 3-[2-(4-aminophenoxy)ethyl-methyl-amino]propionitrile Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)CCOC1=CC=C(C=C1)N

Isomeric SMILES

CN(CCC#N)CCOC1=CC=C(C=C1)N

InChI

InChI=1S/C12H17N3O/c1-15(8-2-7-13)9-10-16-12-5-3-11(14)4-6-12/h3-6H,2,8-10,14H2,1H3