5-[(1R)-2-[[(2S)-1-naphthalen-2-ylpropan-2-yl]amino]-1-oxidanyl-ethyl]benzene-1,3-diol

Systemtic Name: 5-[(1R)-2-[[(2S)-1-naphthalen-2-ylpropan-2-yl]amino]-1-oxidanyl-ethyl]benzene-1,3-diol Openeye Name: 5-[(1R)-1-hydroxy-2-[[(1S)-1-methyl-2-(2-naphthyl)ethyl]amino]ethyl]benzene-1,3-diol CAS Name: 5-[(1R)-1-hydroxy-2-[[(2S)-1-(2-naphthalenyl)propan-2-yl]amino]ethyl]benzene-1,3-diol IUPAC Name: 5-[(1R)-1-hydroxy-2-[[(2S)-1-naphthalen-2-ylpropan-2-yl]amino]ethyl]benzene-1,3-diol Traditional Name: 5-[(1R)-1-hydroxy-2-[[(1S)-1-methyl-2-(2-naphthyl)ethyl]amino]ethyl]resorcinol Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=CC=CC=C2C=C1)NCC(C3=CC(=CC(=C3)O)O)O

Isomeric SMILES

C[C@@H](CC1=CC2=CC=CC=C2C=C1)NC[C@@H](C3=CC(=CC(=C3)O)O)O

InChI

InChI=1S/C21H23NO3/c1-14(8-15-6-7-16-4-2-3-5-17(16)9-15)22-13-21(25)18-10-19(23)12-20(24)11-18/h2-7,9-12,14,21-25H,8,13H2,1H3/t14-,21-/m0/s1