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

Systemtic Name: 3-[2-(4-azanylphenoxy)ethyl-phenyl-amino]propanenitrile Openeye Name: 3-[N-[2-(4-aminophenoxy)ethyl]anilino]propanenitrile CAS Name: 3-[N-[2-(4-aminophenoxy)ethyl]anilino]propanenitrile IUPAC Name: 3-[N-[2-(4-aminophenoxy)ethyl]anilino]propanenitrile Traditional Name: 3-[N-[2-(4-aminophenoxy)ethyl]anilino]propionitrile Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)CCOC2=CC=C(C=C2)N

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)CCOC2=CC=C(C=C2)N

InChI

InChI=1S/C17H19N3O/c18-11-4-12-20(16-5-2-1-3-6-16)13-14-21-17-9-7-15(19)8-10-17/h1-3,5-10H,4,12-14,19H2