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

Systemtic Name: 2-azanyl-2-methyl-4-[1-methyl-5-(1-oxidanyl-5-phenyl-pentyl)pyrrol-2-yl]butan-1-ol; ethanedioic acid Openeye Name: 2-amino-4-[5-(1-hydroxy-5-phenyl-pentyl)-1-methyl-pyrrol-2-yl]-2-methyl-butan-1-ol; oxalic acid CAS Name: 2-amino-4-[5-(1-hydroxy-5-phenylpentyl)-1-methyl-2-pyrrolyl]-2-methyl-1-butanol; oxalic acid IUPAC Name: 2-amino-4-[5-(1-hydroxy-5-phenylpentyl)-1-methylpyrrol-2-yl]-2-methylbutan-1-ol; oxalic acid Traditional Name: 2-amino-4-[5-(1-hydroxy-5-phenyl-pentyl)-1-methyl-pyrrol-2-yl]-2-methyl-butan-1-ol; oxalic acid Formula: C23H34N2O6 MolecularWeight: 434.52586

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(N1C)C(CCCCC2=CC=CC=C2)O)(CO)N.C(=O)(C(=O)O)O

Isomeric SMILES

CC(CCC1=CC=C(N1C)C(CCCCC2=CC=CC=C2)O)(CO)N.C(=O)(C(=O)O)O

InChI

InChI=1S/C21H32N2O2.C2H2O4/c1-21(22,16-24)15-14-18-12-13-19(23(18)2)20(25)11-7-6-10-17-8-4-3-5-9-17;3-1(4)2(5)6/h3-5,8-9,12-13,20,24-25H,6-7,10-11,14-16,22H2,1-2H3;(H,3,4)(H,5,6)