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

Systemtic Name: 2-azanyl-4-[5-[3-(2-cyclohexylethoxy)phenyl]-1-methyl-pyrrol-2-yl]-2-methyl-butan-1-ol; ethanedioic acid Openeye Name: 2-amino-4-[5-[3-(2-cyclohexylethoxy)phenyl]-1-methyl-pyrrol-2-yl]-2-methyl-butan-1-ol; oxalic acid CAS Name: 2-amino-4-[5-[3-(2-cyclohexylethoxy)phenyl]-1-methyl-2-pyrrolyl]-2-methyl-1-butanol; oxalic acid IUPAC Name: 2-amino-4-[5-[3-(2-cyclohexylethoxy)phenyl]-1-methylpyrrol-2-yl]-2-methylbutan-1-ol; oxalic acid Traditional Name: 2-amino-4-[5-[3-(2-cyclohexylethoxy)phenyl]-1-methyl-pyrrol-2-yl]-2-methyl-butan-1-ol; oxalic acid Formula: C26H38N2O6 MolecularWeight: 474.58972

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(N1C)C2=CC(=CC=C2)OCCC3CCCCC3)(CO)N.C(=O)(C(=O)O)O

Isomeric SMILES

CC(CCC1=CC=C(N1C)C2=CC(=CC=C2)OCCC3CCCCC3)(CO)N.C(=O)(C(=O)O)O

InChI

InChI=1S/C24H36N2O2.C2H2O4/c1-24(25,18-27)15-13-21-11-12-23(26(21)2)20-9-6-10-22(17-20)28-16-14-19-7-4-3-5-8-19;3-1(4)2(5)6/h6,9-12,17,19,27H,3-5,7-8,13-16,18,25H2,1-2H3;(H,3,4)(H,5,6)