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

Systemtic Name: 2-azanyl-2-methyl-4-[1-methyl-5-(5-phenylpentyl)pyrrol-2-yl]butan-1-ol; ethanedioic acid Openeye Name: 2-amino-2-methyl-4-[1-methyl-5-(5-phenylpentyl)pyrrol-2-yl]butan-1-ol; oxalic acid CAS Name: 2-amino-2-methyl-4-[1-methyl-5-(5-phenylpentyl)-2-pyrrolyl]-1-butanol; oxalic acid IUPAC Name: 2-amino-2-methyl-4-[1-methyl-5-(5-phenylpentyl)pyrrol-2-yl]butan-1-ol; oxalic acid Traditional Name: 2-amino-2-methyl-4-[1-methyl-5-(5-phenylpentyl)pyrrol-2-yl]butan-1-ol; oxalic acid Formula: C23H34N2O5 MolecularWeight: 418.52646

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(N1C)CCCCCC2=CC=CC=C2)(CO)N.C(=O)(C(=O)O)O

Isomeric SMILES

CC(CCC1=CC=C(N1C)CCCCCC2=CC=CC=C2)(CO)N.C(=O)(C(=O)O)O

InChI

InChI=1S/C21H32N2O.C2H2O4/c1-21(22,17-24)16-15-20-14-13-19(23(20)2)12-8-4-7-11-18-9-5-3-6-10-18;3-1(4)2(5)6/h3,5-6,9-10,13-14,24H,4,7-8,11-12,15-17,22H2,1-2H3;(H,3,4)(H,5,6)