4-(5-azanyl-2-methoxy-phenoxy)butanenitrile

Systemtic Name: 4-(5-azanyl-2-methoxy-phenoxy)butanenitrile Openeye Name: 4-(5-amino-2-methoxy-phenoxy)butanenitrile CAS Name: 4-(5-amino-2-methoxyphenoxy)butanenitrile IUPAC Name: 4-(5-amino-2-methoxyphenoxy)butanenitrile Traditional Name: 4-(5-amino-2-methoxy-phenoxy)butyronitrile Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)OCCCC#N

Isomeric SMILES

COC1=C(C=C(C=C1)N)OCCCC#N

InChI

InChI=1S/C11H14N2O2/c1-14-10-5-4-9(13)8-11(10)15-7-3-2-6-12/h4-5,8H,2-3,7,13H2,1H3