ethanoic acid; 2-[[[4-[[(2-hydroxyphenyl)methylamino]methyl]cyclohexyl]methylamino]methyl]phenol

Systemtic Name: ethanoic acid; 2-[[[4-[[(2-hydroxyphenyl)methylamino]methyl]cyclohexyl]methylamino]methyl]phenol Openeye Name: acetic acid; 2-[[[4-[[(2-hydroxyphenyl)methylamino]methyl]cyclohexyl]methylamino]methyl]phenol CAS Name: acetic acid; 2-[[[4-[[(2-hydroxyphenyl)methylamino]methyl]cyclohexyl]methylamino]methyl]phenol IUPAC Name: acetic acid; 2-[[[4-[[(2-hydroxyphenyl)methylamino]methyl]cyclohexyl]methylamino]methyl]phenol Traditional Name: acetic acid; 2-[[[4-[(salicylamino)methyl]cyclohexyl]methylamino]methyl]phenol Formula: C26H38N2O6 MolecularWeight: 474.58972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CC(=O)O.C1CC(CCC1CNCC2=CC=CC=C2O)CNCC3=CC=CC=C3O

Isomeric SMILES

CC(=O)O.CC(=O)O.C1CC(CCC1CNCC2=CC=CC=C2O)CNCC3=CC=CC=C3O

InChI

InChI=1S/C22H30N2O2.2C2H4O2/c25-21-7-3-1-5-19(21)15-23-13-17-9-11-18(12-10-17)14-24-16-20-6-2-4-8-22(20)26;2*1-2(3)4/h1-8,17-18,23-26H,9-16H2;2*1H3,(H,3,4)