1-(4-methylpiperazin-1-yl)propan-2-yl 2-(2-methylphenoxy)ethanoate hydrochloride

Systemtic Name: 1-(4-methylpiperazin-1-yl)propan-2-yl 2-(2-methylphenoxy)ethanoate hydrochloride Openeye Name: [1-methyl-2-(4-methylpiperazin-1-yl)ethyl] 2-(2-methylphenoxy)acetate hydrochloride CAS Name: 2-(2-methylphenoxy)acetic acid 1-(4-methyl-1-piperazinyl)propan-2-yl ester hydrochloride IUPAC Name: 1-(4-methylpiperazin-1-yl)propan-2-yl 2-(2-methylphenoxy)acetate hydrochloride Traditional Name: 2-(2-methylphenoxy)acetic acid [1-methyl-2-(4-methylpiperazino)ethyl] ester hydrochloride Formula: C17H27ClN2O3 MolecularWeight: 342.86088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)OC(C)CN2CCN(CC2)C.Cl

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)OC(C)CN2CCN(CC2)C.Cl

InChI

InChI=1S/C17H26N2O3.ClH/c1-14-6-4-5-7-16(14)21-13-17(20)22-15(2)12-19-10-8-18(3)9-11-19;/h4-7,15H,8-13H2,1-3H3;1H