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

Systemtic Name: 4-[[methyl(pentan-3-yl)amino]methyl]benzenecarbonitrile Openeye Name: 4-[[1-ethylpropyl(methyl)amino]methyl]benzonitrile CAS Name: 4-[[methyl(pentan-3-yl)amino]methyl]benzonitrile IUPAC Name: 4-[[methyl(pentan-3-yl)amino]methyl]benzonitrile Traditional Name: 4-[[1-ethylpropyl(methyl)amino]methyl]benzonitrile Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2/c1-4-14(5-2)16(3)11-13-8-6-12(10-15)7-9-13/h6-9,14H,4-5,11H2,1-3H3