4-[(2R)-3-azanyl-2-oxidanyl-propoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[(2R)-3-azanyl-2-oxidanyl-propoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[(2R)-3-amino-2-hydroxy-propoxy]-3-methoxy-benzonitrile CAS Name: 4-[(2R)-3-amino-2-hydroxypropoxy]-3-methoxybenzonitrile IUPAC Name: 4-[(2R)-3-amino-2-hydroxypropoxy]-3-methoxybenzonitrile Traditional Name: 4-[(2R)-3-amino-2-hydroxy-propoxy]-3-methoxy-benzonitrile Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OC[C@@H](CN)O

InChI

InChI=1S/C11H14N2O3/c1-15-11-4-8(5-12)2-3-10(11)16-7-9(14)6-13/h2-4,9,14H,6-7,13H2,1H3/t9-/m1/s1