(2S)-1-(4-phenylmethoxynaphthalen-1-yl)oxy-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: (2S)-1-(4-phenylmethoxynaphthalen-1-yl)oxy-3-(propan-2-ylamino)propan-2-ol Openeye Name: (2S)-1-[(4-benzyloxy-1-naphthyl)oxy]-3-(isopropylamino)propan-2-ol CAS Name: (2S)-1-[(4-phenylmethoxy-1-naphthalenyl)oxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: (2S)-1-(4-phenylmethoxynaphthalen-1-yl)oxy-3-(propan-2-ylamino)propan-2-ol Traditional Name: (2S)-1-(4-benzoxy-1-naphthoxy)-3-(isopropylamino)propan-2-ol Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=C(C2=CC=CC=C21)OCC3=CC=CC=C3)O

Isomeric SMILES

CC(C)NC[C@@H](COC1=CC=C(C2=CC=CC=C21)OCC3=CC=CC=C3)O

InChI

InChI=1S/C23H27NO3/c1-17(2)24-14-19(25)16-27-23-13-12-22(20-10-6-7-11-21(20)23)26-15-18-8-4-3-5-9-18/h3-13,17,19,24-25H,14-16H2,1-2H3/t19-/m0/s1