3-[2-[methyl(pentan-2-yl)amino]ethoxy]benzenecarbonitrile

Systemtic Name: 3-[2-[methyl(pentan-2-yl)amino]ethoxy]benzenecarbonitrile Openeye Name: 3-[2-[methyl(1-methylbutyl)amino]ethoxy]benzonitrile CAS Name: 3-[2-[methyl(pentan-2-yl)amino]ethoxy]benzonitrile IUPAC Name: 3-[2-[methyl(pentan-2-yl)amino]ethoxy]benzonitrile Traditional Name: 3-[2-[methyl(1-methylbutyl)amino]ethoxy]benzonitrile Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)CCOC1=CC=CC(=C1)C#N

Isomeric SMILES

CCCC(C)N(C)CCOC1=CC=CC(=C1)C#N

InChI

InChI=1S/C15H22N2O/c1-4-6-13(2)17(3)9-10-18-15-8-5-7-14(11-15)12-16/h5,7-8,11,13H,4,6,9-10H2,1-3H3