3-azanyl-4-(4-methoxyphenyl)-2-oxidanyl-butanenitrile

Systemtic Name: 3-azanyl-4-(4-methoxyphenyl)-2-oxidanyl-butanenitrile Openeye Name: 3-amino-2-hydroxy-4-(4-methoxyphenyl)butanenitrile CAS Name: 3-amino-2-hydroxy-4-(4-methoxyphenyl)butanenitrile IUPAC Name: 3-amino-2-hydroxy-4-(4-methoxyphenyl)butanenitrile Traditional Name: 3-amino-2-hydroxy-4-(4-methoxyphenyl)butyronitrile Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2/c1-15-9-4-2-8(3-5-9)6-10(13)11(14)7-12/h2-5,10-11,14H,6,13H2,1H3