2-azanyl-4-[5-[3-(2-cyclohexylethoxy)phenyl]furan-2-yl]-2-methyl-butan-1-ol; ethanedioic acid

Systemtic Name: 2-azanyl-4-[5-[3-(2-cyclohexylethoxy)phenyl]furan-2-yl]-2-methyl-butan-1-ol; ethanedioic acid Openeye Name: 2-amino-4-[5-[3-(2-cyclohexylethoxy)phenyl]-2-furyl]-2-methyl-butan-1-ol; oxalic acid CAS Name: 2-amino-4-[5-[3-(2-cyclohexylethoxy)phenyl]-2-furanyl]-2-methyl-1-butanol; oxalic acid IUPAC Name: 2-amino-4-[5-[3-(2-cyclohexylethoxy)phenyl]furan-2-yl]-2-methylbutan-1-ol; oxalic acid Traditional Name: 2-amino-4-[5-[3-(2-cyclohexylethoxy)phenyl]-2-furyl]-2-methyl-butan-1-ol; oxalic acid Formula: C25H35NO7 MolecularWeight: 461.5479

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(O1)C2=CC(=CC=C2)OCCC3CCCCC3)(CO)N.C(=O)(C(=O)O)O

Isomeric SMILES

CC(CCC1=CC=C(O1)C2=CC(=CC=C2)OCCC3CCCCC3)(CO)N.C(=O)(C(=O)O)O

InChI

InChI=1S/C23H33NO3.C2H2O4/c1-23(24,17-25)14-12-20-10-11-22(27-20)19-8-5-9-21(16-19)26-15-13-18-6-3-2-4-7-18;3-1(4)2(5)6/h5,8-11,16,18,25H,2-4,6-7,12-15,17,24H2,1H3;(H,3,4)(H,5,6)