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

Systemtic Name: 3-[[methyl(pentan-2-yl)amino]methyl]benzenecarbonitrile Openeye Name: 3-[[methyl(1-methylbutyl)amino]methyl]benzonitrile CAS Name: 3-[[methyl(pentan-2-yl)amino]methyl]benzonitrile IUPAC Name: 3-[[methyl(pentan-2-yl)amino]methyl]benzonitrile Traditional Name: 3-[[methyl(1-methylbutyl)amino]methyl]benzonitrile Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)CC1=CC=CC(=C1)C#N

Isomeric SMILES

CCCC(C)N(C)CC1=CC=CC(=C1)C#N

InChI

InChI=1S/C14H20N2/c1-4-6-12(2)16(3)11-14-8-5-7-13(9-14)10-15/h5,7-9,12H,4,6,11H2,1-3H3