1-(4-azanylphenoxy)-3-(4-phenylpiperidin-1-yl)propan-2-ol

Systemtic Name: 1-(4-azanylphenoxy)-3-(4-phenylpiperidin-1-yl)propan-2-ol Openeye Name: 1-(4-aminophenoxy)-3-(4-phenyl-1-piperidyl)propan-2-ol CAS Name: 1-(4-aminophenoxy)-3-(4-phenyl-1-piperidinyl)-2-propanol IUPAC Name: 1-(4-aminophenoxy)-3-(4-phenylpiperidin-1-yl)propan-2-ol Traditional Name: 1-(4-aminophenoxy)-3-(4-phenylpiperidino)propan-2-ol Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CC(COC3=CC=C(C=C3)N)O

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CC(COC3=CC=C(C=C3)N)O

InChI

InChI=1S/C20H26N2O2/c21-18-6-8-20(9-7-18)24-15-19(23)14-22-12-10-17(11-13-22)16-4-2-1-3-5-16/h1-9,17,19,23H,10-15,21H2