3-[(5-azanyl-2-methoxy-phenyl)methyl-phenyl-amino]propanenitrile

Systemtic Name: 3-[(5-azanyl-2-methoxy-phenyl)methyl-phenyl-amino]propanenitrile Openeye Name: 3-[N-[(5-amino-2-methoxy-phenyl)methyl]anilino]propanenitrile CAS Name: 3-[N-[(5-amino-2-methoxyphenyl)methyl]anilino]propanenitrile IUPAC Name: 3-[N-[(5-amino-2-methoxyphenyl)methyl]anilino]propanenitrile Traditional Name: 3-(N-(5-amino-2-methoxy-benzyl)anilino)propionitrile Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)CN(CCC#N)C2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)N)CN(CCC#N)C2=CC=CC=C2

InChI

InChI=1S/C17H19N3O/c1-21-17-9-8-15(19)12-14(17)13-20(11-5-10-18)16-6-3-2-4-7-16/h2-4,6-9,12H,5,11,13,19H2,1H3