3-[[1-(4-propan-2-ylphenyl)ethylamino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[1-(4-propan-2-ylphenyl)ethylamino]methyl]benzenecarbonitrile Openeye Name: 3-[[1-(4-isopropylphenyl)ethylamino]methyl]benzonitrile CAS Name: 3-[[1-(4-propan-2-ylphenyl)ethylamino]methyl]benzonitrile IUPAC Name: 3-[[1-(4-propan-2-ylphenyl)ethylamino]methyl]benzonitrile Traditional Name: 3-[(1-p-cumenylethylamino)methyl]benzonitrile Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C)NCC2=CC=CC(=C2)C#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C)NCC2=CC=CC(=C2)C#N

InChI

InChI=1S/C19H22N2/c1-14(2)18-7-9-19(10-8-18)15(3)21-13-17-6-4-5-16(11-17)12-20/h4-11,14-15,21H,13H2,1-3H3