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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC2=CC=CC=C21)NCC(C3=CC(=CC(=C3)O)O)O

Isomeric SMILES

C[C@@H](CC1=CC=CC2=CC=CC=C21)NC[C@H](C3=CC(=CC(=C3)O)O)O

InChI

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