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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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