1-[(3-naphthalen-1-yloxy-2-oxidanyl-propyl)amino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[(3-naphthalen-1-yloxy-2-oxidanyl-propyl)amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[[2-hydroxy-3-(1-naphthyloxy)propyl]amino]-3-phenoxy-propan-2-ol CAS Name: 1-[[2-hydroxy-3-(1-naphthalenyloxy)propyl]amino]-3-phenoxy-2-propanol IUPAC Name: 1-[(2-hydroxy-3-naphthalen-1-yloxypropyl)amino]-3-phenoxypropan-2-ol Traditional Name: 1-[[2-hydroxy-3-(1-naphthoxy)propyl]amino]-3-phenoxy-propan-2-ol Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CNCC(COC2=CC=CC3=CC=CC=C32)O)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CNCC(COC2=CC=CC3=CC=CC=C32)O)O

InChI

InChI=1S/C22H25NO4/c24-18(15-26-20-9-2-1-3-10-20)13-23-14-19(25)16-27-22-12-6-8-17-7-4-5-11-21(17)22/h1-12,18-19,23-25H,13-16H2