4-[[[2-[[cyclohexyl(methyl)amino]methyl]phenyl]amino]methyl]benzenecarbonitrile

Systemtic Name: 4-[[[2-[[cyclohexyl(methyl)amino]methyl]phenyl]amino]methyl]benzenecarbonitrile Openeye Name: 4-[[2-[[cyclohexyl(methyl)amino]methyl]anilino]methyl]benzonitrile CAS Name: 4-[[2-[[cyclohexyl(methyl)amino]methyl]anilino]methyl]benzonitrile IUPAC Name: 4-[[2-[[cyclohexyl(methyl)amino]methyl]anilino]methyl]benzonitrile Traditional Name: 4-[[2-[[cyclohexyl(methyl)amino]methyl]anilino]methyl]benzonitrile Formula: C22H27N3 MolecularWeight: 333.46988

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1NCC2=CC=C(C=C2)C#N)C3CCCCC3

Isomeric SMILES

CN(CC1=CC=CC=C1NCC2=CC=C(C=C2)C#N)C3CCCCC3

InChI

InChI=1S/C22H27N3/c1-25(21-8-3-2-4-9-21)17-20-7-5-6-10-22(20)24-16-19-13-11-18(15-23)12-14-19/h5-7,10-14,21,24H,2-4,8-9,16-17H2,1H3