8-[2-oxidanyl-3-(propan-2-ylamino)propoxy]naphthalen-1-ol

Systemtic Name: 8-[2-oxidanyl-3-(propan-2-ylamino)propoxy]naphthalen-1-ol Openeye Name: 8-[2-hydroxy-3-(isopropylamino)propoxy]naphthalen-1-ol CAS Name: 8-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1-naphthalenol IUPAC Name: 8-[2-hydroxy-3-(propan-2-ylamino)propoxy]naphthalen-1-ol Traditional Name: 8-[2-hydroxy-3-(isopropylamino)propoxy]-1-naphthol Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC2=C1C(=CC=C2)O)O

Isomeric SMILES

CC(C)NCC(COC1=CC=CC2=C1C(=CC=C2)O)O

InChI

InChI=1S/C16H21NO3/c1-11(2)17-9-13(18)10-20-15-8-4-6-12-5-3-7-14(19)16(12)15/h3-8,11,13,17-19H,9-10H2,1-2H3