2-[3-[methyl(pentyl)amino]propoxy]benzenecarbonitrile

Systemtic Name: 2-[3-[methyl(pentyl)amino]propoxy]benzenecarbonitrile Openeye Name: 2-[3-[methyl(pentyl)amino]propoxy]benzonitrile CAS Name: 2-[3-[methyl(pentyl)amino]propoxy]benzonitrile IUPAC Name: 2-[3-[methyl(pentyl)amino]propoxy]benzonitrile Traditional Name: 2-[3-[amyl(methyl)amino]propoxy]benzonitrile Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)CCCOC1=CC=CC=C1C#N

Isomeric SMILES

CCCCCN(C)CCCOC1=CC=CC=C1C#N

InChI

InChI=1S/C16H24N2O/c1-3-4-7-11-18(2)12-8-13-19-16-10-6-5-9-15(16)14-17/h5-6,9-10H,3-4,7-8,11-13H2,1-2H3