3-[1-(2-dimethylaminoethyloxy)-1-phenyl-ethyl]benzenecarbonitrile

Systemtic Name: 3-[1-(2-dimethylaminoethyloxy)-1-phenyl-ethyl]benzenecarbonitrile Openeye Name: 3-[1-(2-dimethylaminoethyloxy)-1-phenyl-ethyl]benzonitrile CAS Name: 3-[1-(2-dimethylaminoethyloxy)-1-phenylethyl]benzonitrile IUPAC Name: 3-[1-(2-dimethylaminoethyloxy)-1-phenylethyl]benzonitrile Traditional Name: 3-[1-(2-dimethylaminoethyloxy)-1-phenyl-ethyl]benzonitrile Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O/c1-19(22-13-12-21(2)3,17-9-5-4-6-10-17)18-11-7-8-16(14-18)15-20/h4-11,14H,12-13H2,1-3H3