3-[3-[methyl(pentan-3-yl)amino]propoxy]benzenecarbonitrile

Systemtic Name: 3-[3-[methyl(pentan-3-yl)amino]propoxy]benzenecarbonitrile Openeye Name: 3-[3-[1-ethylpropyl(methyl)amino]propoxy]benzonitrile CAS Name: 3-[3-[methyl(pentan-3-yl)amino]propoxy]benzonitrile IUPAC Name: 3-[3-[methyl(pentan-3-yl)amino]propoxy]benzonitrile Traditional Name: 3-[3-[1-ethylpropyl(methyl)amino]propoxy]benzonitrile Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C)CCCOC1=CC=CC(=C1)C#N

Isomeric SMILES

CCC(CC)N(C)CCCOC1=CC=CC(=C1)C#N

InChI

InChI=1S/C16H24N2O/c1-4-15(5-2)18(3)10-7-11-19-16-9-6-8-14(12-16)13-17/h6,8-9,12,15H,4-5,7,10-11H2,1-3H3