2-[4-[3-(methylamino)propoxy]phenyl]ethanenitrile

Systemtic Name: 2-[4-[3-(methylamino)propoxy]phenyl]ethanenitrile Openeye Name: 2-[4-[3-(methylamino)propoxy]phenyl]acetonitrile CAS Name: 2-[4-[3-(methylamino)propoxy]phenyl]acetonitrile IUPAC Name: 2-[4-[3-(methylamino)propoxy]phenyl]acetonitrile Traditional Name: 2-[4-[3-(methylamino)propoxy]phenyl]acetonitrile Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCOC1=CC=C(C=C1)CC#N

Isomeric SMILES

CNCCCOC1=CC=C(C=C1)CC#N

InChI

InChI=1S/C12H16N2O/c1-14-9-2-10-15-12-5-3-11(4-6-12)7-8-13/h3-6,14H,2,7,9-10H2,1H3