4-[1-[1-(4-methyl-2-oxidanyl-phenyl)ethylamino]ethyl]benzenecarbonitrile

Systemtic Name: 4-[1-[1-(4-methyl-2-oxidanyl-phenyl)ethylamino]ethyl]benzenecarbonitrile Openeye Name: 4-[1-[1-(2-hydroxy-4-methyl-phenyl)ethylamino]ethyl]benzonitrile CAS Name: 4-[1-[1-(2-hydroxy-4-methylphenyl)ethylamino]ethyl]benzonitrile IUPAC Name: 4-[1-[1-(2-hydroxy-4-methylphenyl)ethylamino]ethyl]benzonitrile Traditional Name: 4-[1-[1-(2-hydroxy-4-methyl-phenyl)ethylamino]ethyl]benzonitrile Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC(C)C2=CC=C(C=C2)C#N)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC(C)C2=CC=C(C=C2)C#N)O

InChI

InChI=1S/C18H20N2O/c1-12-4-9-17(18(21)10-12)14(3)20-13(2)16-7-5-15(11-19)6-8-16/h4-10,13-14,20-21H,1-3H3