4-[[1-(2,5-dimethylphenyl)ethylamino]methyl]benzenecarbonitrile

Systemtic Name: 4-[[1-(2,5-dimethylphenyl)ethylamino]methyl]benzenecarbonitrile Openeye Name: 4-[[1-(2,5-dimethylphenyl)ethylamino]methyl]benzonitrile CAS Name: 4-[[1-(2,5-dimethylphenyl)ethylamino]methyl]benzonitrile IUPAC Name: 4-[[1-(2,5-dimethylphenyl)ethylamino]methyl]benzonitrile Traditional Name: 4-[[1-(2,5-dimethylphenyl)ethylamino]methyl]benzonitrile Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)NCC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(C)NCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H20N2/c1-13-4-5-14(2)18(10-13)15(3)20-12-17-8-6-16(11-19)7-9-17/h4-10,15,20H,12H2,1-3H3