1-(3-chlorophenyl)-2-[2-(1-methylpyrrol-2-yl)ethylamino]ethanol; ethanedioic acid

Systemtic Name: 1-(3-chlorophenyl)-2-[2-(1-methylpyrrol-2-yl)ethylamino]ethanol; ethanedioic acid Openeye Name: 1-(3-chlorophenyl)-2-[2-(1-methylpyrrol-2-yl)ethylamino]ethanol; oxalic acid CAS Name: 1-(3-chlorophenyl)-2-[2-(1-methyl-2-pyrrolyl)ethylamino]ethanol; oxalic acid IUPAC Name: 1-(3-chlorophenyl)-2-[2-(1-methylpyrrol-2-yl)ethylamino]ethanol; oxalic acid Traditional Name: 1-(3-chlorophenyl)-2-[2-(1-methylpyrrol-2-yl)ethylamino]ethanol; oxalic acid Formula: C17H21ClN2O5 MolecularWeight: 368.81204

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CCNCC(C2=CC(=CC=C2)Cl)O.C(=O)(C(=O)O)O

Isomeric SMILES

CN1C=CC=C1CCNCC(C2=CC(=CC=C2)Cl)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C15H19ClN2O.C2H2O4/c1-18-9-3-6-14(18)7-8-17-11-15(19)12-4-2-5-13(16)10-12;3-1(4)2(5)6/h2-6,9-10,15,17,19H,7-8,11H2,1H3;(H,3,4)(H,5,6)