1-[(2-chlorophenyl)methoxy]-3-(4-ethylpiperazin-1-yl)propan-2-ol; ethanedioic acid

Systemtic Name: 1-[(2-chlorophenyl)methoxy]-3-(4-ethylpiperazin-1-yl)propan-2-ol; ethanedioic acid Openeye Name: 1-[(2-chlorophenyl)methoxy]-3-(4-ethylpiperazin-1-yl)propan-2-ol; oxalic acid CAS Name: 1-[(2-chlorophenyl)methoxy]-3-(4-ethyl-1-piperazinyl)-2-propanol; oxalic acid IUPAC Name: 1-[(2-chlorophenyl)methoxy]-3-(4-ethylpiperazin-1-yl)propan-2-ol; oxalic acid Traditional Name: 1-(2-chlorobenzyl)oxy-3-(4-ethylpiperazino)propan-2-ol; oxalic acid Formula: C18H27ClN2O6 MolecularWeight: 402.86978

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(COCC2=CC=CC=C2Cl)O.C(=O)(C(=O)O)O

Isomeric SMILES

CCN1CCN(CC1)CC(COCC2=CC=CC=C2Cl)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C16H25ClN2O2.C2H2O4/c1-2-18-7-9-19(10-8-18)11-15(20)13-21-12-14-5-3-4-6-16(14)17;3-1(4)2(5)6/h3-6,15,20H,2,7-13H2,1H3;(H,3,4)(H,5,6)