4-[2-[[1-(4-ethylphenyl)-2-methyl-propan-2-yl]amino]-1-oxidanyl-ethyl]-2-(hydroxymethyl)phenol

Systemtic Name: 4-[2-[[1-(4-ethylphenyl)-2-methyl-propan-2-yl]amino]-1-oxidanyl-ethyl]-2-(hydroxymethyl)phenol Openeye Name: 4-[2-[[2-(4-ethylphenyl)-1,1-dimethyl-ethyl]amino]-1-hydroxy-ethyl]-2-(hydroxymethyl)phenol CAS Name: 4-[2-[[1-(4-ethylphenyl)-2-methylpropan-2-yl]amino]-1-hydroxyethyl]-2-(hydroxymethyl)phenol IUPAC Name: 4-[2-[[1-(4-ethylphenyl)-2-methylpropan-2-yl]amino]-1-hydroxyethyl]-2-(hydroxymethyl)phenol Traditional Name: 4-[2-[[2-(4-ethylphenyl)-1,1-dimethyl-ethyl]amino]-1-hydroxy-ethyl]-2-methylol-phenol Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(C)(C)NCC(C2=CC(=C(C=C2)O)CO)O

Isomeric SMILES

CCC1=CC=C(C=C1)CC(C)(C)NCC(C2=CC(=C(C=C2)O)CO)O

InChI

InChI=1S/C21H29NO3/c1-4-15-5-7-16(8-6-15)12-21(2,3)22-13-20(25)17-9-10-19(24)18(11-17)14-23/h5-11,20,22-25H,4,12-14H2,1-3H3