(2R)-1-(4-methoxynaphthalen-1-yl)oxy-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: (2R)-1-(4-methoxynaphthalen-1-yl)oxy-3-(propan-2-ylamino)propan-2-ol Openeye Name: (2R)-1-(isopropylamino)-3-[(4-methoxy-1-naphthyl)oxy]propan-2-ol CAS Name: (2R)-1-[(4-methoxy-1-naphthalenyl)oxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: (2R)-1-(4-methoxynaphthalen-1-yl)oxy-3-(propan-2-ylamino)propan-2-ol Traditional Name: (2R)-1-(isopropylamino)-3-(4-methoxy-1-naphthoxy)propan-2-ol Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=C(C2=CC=CC=C21)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO3/c1-12(2)18-10-13(19)11-21-17-9-8-16(20-3)14-6-4-5-7-15(14)17/h4-9,12-13,18-19H,10-11H2,1-3H3/t13-/m1/s1