3-[1-[1-(2-methylphenyl)ethylamino]ethyl]benzenecarbonitrile

Systemtic Name: 3-[1-[1-(2-methylphenyl)ethylamino]ethyl]benzenecarbonitrile Openeye Name: 3-[1-[1-(o-tolyl)ethylamino]ethyl]benzonitrile CAS Name: 3-[1-[1-(2-methylphenyl)ethylamino]ethyl]benzonitrile IUPAC Name: 3-[1-[1-(2-methylphenyl)ethylamino]ethyl]benzonitrile Traditional Name: 3-[1-[1-(o-tolyl)ethylamino]ethyl]benzonitrile Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(C)C2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(C)C2=CC=CC(=C2)C#N

InChI

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