1-[3-(4-azanylphenoxy)-2-oxidanyl-propyl]-4-phenyl-piperidin-4-ol

Systemtic Name: 1-[3-(4-azanylphenoxy)-2-oxidanyl-propyl]-4-phenyl-piperidin-4-ol Openeye Name: 1-[3-(4-aminophenoxy)-2-hydroxy-propyl]-4-phenyl-piperidin-4-ol CAS Name: 1-[3-(4-aminophenoxy)-2-hydroxypropyl]-4-phenyl-4-piperidinol IUPAC Name: 1-[3-(4-aminophenoxy)-2-hydroxypropyl]-4-phenylpiperidin-4-ol Traditional Name: 1-[3-(4-aminophenoxy)-2-hydroxy-propyl]-4-phenyl-piperidin-4-ol Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)O)CC(COC3=CC=C(C=C3)N)O

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)O)CC(COC3=CC=C(C=C3)N)O

InChI

InChI=1S/C20H26N2O3/c21-17-6-8-19(9-7-17)25-15-18(23)14-22-12-10-20(24,11-13-22)16-4-2-1-3-5-16/h1-9,18,23-24H,10-15,21H2