4-(dimethylaminomethyl)-2-(3-methylphenoxy)benzenecarbonitrile

Systemtic Name: 4-(dimethylaminomethyl)-2-(3-methylphenoxy)benzenecarbonitrile Openeye Name: 4-(dimethylaminomethyl)-2-(3-methylphenoxy)benzonitrile CAS Name: 4-(dimethylaminomethyl)-2-(3-methylphenoxy)benzonitrile IUPAC Name: 4-(dimethylaminomethyl)-2-(3-methylphenoxy)benzonitrile Traditional Name: 4-(dimethylaminomethyl)-2-(3-methylphenoxy)benzonitrile Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C=CC(=C2)CN(C)C)C#N

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C=CC(=C2)CN(C)C)C#N

InChI

InChI=1S/C17H18N2O/c1-13-5-4-6-16(9-13)20-17-10-14(12-19(2)3)7-8-15(17)11-18/h4-10H,12H2,1-3H3