1-[4-[4-[2-(dimethylaminomethyl)phenyl]phenoxy]piperidin-1-yl]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[4-[4-[2-(dimethylaminomethyl)phenyl]phenoxy]piperidin-1-yl]-3-phenoxy-propan-2-ol Openeye Name: 1-[4-[4-[2-(dimethylaminomethyl)phenyl]phenoxy]-1-piperidyl]-3-phenoxy-propan-2-ol CAS Name: 1-[4-[4-[2-(dimethylaminomethyl)phenyl]phenoxy]-1-piperidinyl]-3-phenoxy-2-propanol IUPAC Name: 1-[4-[4-[2-(dimethylaminomethyl)phenyl]phenoxy]piperidin-1-yl]-3-phenoxypropan-2-ol Traditional Name: 1-[4-[4-[2-(dimethylaminomethyl)phenyl]phenoxy]piperidino]-3-phenoxy-propan-2-ol Formula: C29H36N2O3 MolecularWeight: 460.60774

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1C2=CC=C(C=C2)OC3CCN(CC3)CC(COC4=CC=CC=C4)O

Isomeric SMILES

CN(C)CC1=CC=CC=C1C2=CC=C(C=C2)OC3CCN(CC3)CC(COC4=CC=CC=C4)O

InChI

InChI=1S/C29H36N2O3/c1-30(2)20-24-8-6-7-11-29(24)23-12-14-27(15-13-23)34-28-16-18-31(19-17-28)21-25(32)22-33-26-9-4-3-5-10-26/h3-15,25,28,32H,16-22H2,1-2H3