[3-[4-[[3-(dimethylamino)pyrrolidin-1-yl]methyl]phenyl]phenyl]methanol

Systemtic Name: [3-[4-[[3-(dimethylamino)pyrrolidin-1-yl]methyl]phenyl]phenyl]methanol Openeye Name: [3-[4-[[3-(dimethylamino)pyrrolidin-1-yl]methyl]phenyl]phenyl]methanol CAS Name: [3-[4-[[3-(dimethylamino)-1-pyrrolidinyl]methyl]phenyl]phenyl]methanol IUPAC Name: [3-[4-[[3-(dimethylamino)pyrrolidin-1-yl]methyl]phenyl]phenyl]methanol Traditional Name: [3-[4-[[3-(dimethylamino)pyrrolidino]methyl]phenyl]phenyl]methanol Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)CC2=CC=C(C=C2)C3=CC(=CC=C3)CO

Isomeric SMILES

CN(C)C1CCN(C1)CC2=CC=C(C=C2)C3=CC(=CC=C3)CO

InChI

InChI=1S/C20H26N2O/c1-21(2)20-10-11-22(14-20)13-16-6-8-18(9-7-16)19-5-3-4-17(12-19)15-23/h3-9,12,20,23H,10-11,13-15H2,1-2H3