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

Systemtic Name: 1-(3-azanylphenoxy)-3-(4-phenylpiperidin-1-yl)propan-2-ol Openeye Name: 1-(3-aminophenoxy)-3-(4-phenyl-1-piperidyl)propan-2-ol CAS Name: 1-(3-aminophenoxy)-3-(4-phenyl-1-piperidinyl)-2-propanol IUPAC Name: 1-(3-aminophenoxy)-3-(4-phenylpiperidin-1-yl)propan-2-ol Traditional Name: 1-(3-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=CC(=C3)N)O

Isomeric SMILES

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

InChI

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