5-[2-[(2-methyl-4-naphthalen-1-yl-butan-2-yl)amino]-1-oxidanyl-ethyl]benzene-1,3-diol

Systemtic Name: 5-[2-[(2-methyl-4-naphthalen-1-yl-butan-2-yl)amino]-1-oxidanyl-ethyl]benzene-1,3-diol Openeye Name: 5-[2-[[1,1-dimethyl-3-(1-naphthyl)propyl]amino]-1-hydroxy-ethyl]benzene-1,3-diol CAS Name: 5-[1-hydroxy-2-[[2-methyl-4-(1-naphthalenyl)butan-2-yl]amino]ethyl]benzene-1,3-diol IUPAC Name: 5-[1-hydroxy-2-[(2-methyl-4-naphthalen-1-ylbutan-2-yl)amino]ethyl]benzene-1,3-diol Traditional Name: 5-[2-[[1,1-dimethyl-3-(1-naphthyl)propyl]amino]-1-hydroxy-ethyl]resorcinol Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC1=CC=CC2=CC=CC=C21)NCC(C3=CC(=CC(=C3)O)O)O

Isomeric SMILES

CC(C)(CCC1=CC=CC2=CC=CC=C21)NCC(C3=CC(=CC(=C3)O)O)O

InChI

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