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

Systemtic Name: 2-azanyl-2-methyl-4-[1-methyl-5-(4-phenylbutyl)pyrrol-2-yl]butan-1-ol; ethanedioic acid Openeye Name: 2-amino-2-methyl-4-[1-methyl-5-(4-phenylbutyl)pyrrol-2-yl]butan-1-ol; oxalic acid CAS Name: 2-amino-2-methyl-4-[1-methyl-5-(4-phenylbutyl)-2-pyrrolyl]-1-butanol; oxalic acid IUPAC Name: 2-amino-2-methyl-4-[1-methyl-5-(4-phenylbutyl)pyrrol-2-yl]butan-1-ol; oxalic acid Traditional Name: 2-amino-2-methyl-4-[1-methyl-5-(4-phenylbutyl)pyrrol-2-yl]butan-1-ol; oxalic acid Formula: C22H32N2O5 MolecularWeight: 404.49988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O.C2H2O4/c1-20(21,16-23)15-14-19-13-12-18(22(19)2)11-7-6-10-17-8-4-3-5-9-17;3-1(4)2(5)6/h3-5,8-9,12-13,23H,6-7,10-11,14-16,21H2,1-2H3;(H,3,4)(H,5,6)