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

Systemtic Name: 1-[3-(3-azanylphenoxy)-2-oxidanyl-propyl]-4-phenyl-piperidin-4-ol Openeye Name: 1-[3-(3-aminophenoxy)-2-hydroxy-propyl]-4-phenyl-piperidin-4-ol CAS Name: 1-[3-(3-aminophenoxy)-2-hydroxypropyl]-4-phenyl-4-piperidinol IUPAC Name: 1-[3-(3-aminophenoxy)-2-hydroxypropyl]-4-phenylpiperidin-4-ol Traditional Name: 1-[3-(3-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=CC(=C3)N)O

Isomeric SMILES

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

InChI

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