2-[6-[2-[(4-methoxyphenyl)methylamino]ethyl]-1,3-benzodioxol-5-yl]ethanenitrile

Systemtic Name: 2-[6-[2-[(4-methoxyphenyl)methylamino]ethyl]-1,3-benzodioxol-5-yl]ethanenitrile Openeye Name: 2-[6-[2-[(4-methoxyphenyl)methylamino]ethyl]-1,3-benzodioxol-5-yl]acetonitrile CAS Name: 2-[6-[2-[(4-methoxyphenyl)methylamino]ethyl]-1,3-benzodioxol-5-yl]acetonitrile IUPAC Name: 2-[6-[2-[(4-methoxyphenyl)methylamino]ethyl]-1,3-benzodioxol-5-yl]acetonitrile Traditional Name: 2-[6-[2-(p-anisylamino)ethyl]-1,3-benzodioxol-5-yl]acetonitrile Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCCC2=CC3=C(C=C2CC#N)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)CNCCC2=CC3=C(C=C2CC#N)OCO3

InChI

InChI=1S/C19H20N2O3/c1-22-17-4-2-14(3-5-17)12-21-9-7-16-11-19-18(23-13-24-19)10-15(16)6-8-20/h2-5,10-11,21H,6-7,9,12-13H2,1H3