2-(2-azanylethyl)-2-[1-(4-hydroxyphenyl)propan-2-yl]cyclohexa-3,5-diene-1,1,3-triol

Systemtic Name: 2-(2-azanylethyl)-2-[1-(4-hydroxyphenyl)propan-2-yl]cyclohexa-3,5-diene-1,1,3-triol Openeye Name: 2-(2-aminoethyl)-2-[2-(4-hydroxyphenyl)-1-methyl-ethyl]cyclohexa-3,5-diene-1,1,3-triol CAS Name: 2-(2-aminoethyl)-2-[1-(4-hydroxyphenyl)propan-2-yl]cyclohexa-3,5-diene-1,1,3-triol IUPAC Name: 2-(2-aminoethyl)-2-[1-(4-hydroxyphenyl)propan-2-yl]cyclohexa-3,5-diene-1,1,3-triol Traditional Name: 2-(2-aminoethyl)-2-[2-(4-hydroxyphenyl)-1-methyl-ethyl]cyclohexa-3,5-diene-1,1,3-triol Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)O)C2(C(=CC=CC2(O)O)O)CCN

Isomeric SMILES

CC(CC1=CC=C(C=C1)O)C2(C(=CC=CC2(O)O)O)CCN

InChI

InChI=1S/C17H23NO4/c1-12(11-13-4-6-14(19)7-5-13)16(9-10-18)15(20)3-2-8-17(16,21)22/h2-8,12,19-22H,9-11,18H2,1H3