3-azanyl-2-(3-cyclopentyloxy-4-methoxy-phenyl)propanenitrile

Systemtic Name: 3-azanyl-2-(3-cyclopentyloxy-4-methoxy-phenyl)propanenitrile Openeye Name: 3-amino-2-[3-(cyclopentoxy)-4-methoxy-phenyl]propanenitrile CAS Name: 3-amino-2-(3-cyclopentyloxy-4-methoxyphenyl)propanenitrile IUPAC Name: 3-amino-2-(3-cyclopentyloxy-4-methoxyphenyl)propanenitrile Traditional Name: 3-amino-2-[3-(cyclopentoxy)-4-methoxy-phenyl]propionitrile Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CN)C#N)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)C(CN)C#N)OC2CCCC2

InChI

InChI=1S/C15H20N2O2/c1-18-14-7-6-11(12(9-16)10-17)8-15(14)19-13-4-2-3-5-13/h6-8,12-13H,2-5,9,16H2,1H3