4-[4-[3-[(3R)-3-(dimethylaminomethyl)pyrrolidin-1-yl]propoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[3-[(3R)-3-(dimethylaminomethyl)pyrrolidin-1-yl]propoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[3-[(3R)-3-(dimethylaminomethyl)pyrrolidin-1-yl]propoxy]phenyl]benzonitrile CAS Name: 4-[4-[3-[(3R)-3-(dimethylaminomethyl)-1-pyrrolidinyl]propoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[3-[(3R)-3-(dimethylaminomethyl)pyrrolidin-1-yl]propoxy]phenyl]benzonitrile Traditional Name: 4-[4-[3-[(3R)-3-(dimethylaminomethyl)pyrrolidino]propoxy]phenyl]benzonitrile Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CCN(C1)CCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CN(C)C[C@H]1CCN(C1)CCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H29N3O/c1-25(2)17-20-12-14-26(18-20)13-3-15-27-23-10-8-22(9-11-23)21-6-4-19(16-24)5-7-21/h4-11,20H,3,12-15,17-18H2,1-2H3/t20-/m1/s1