(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-(4-methylpiperazin-1-yl)propanoate hydrochloride

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-(4-methylpiperazin-1-yl)propanoate hydrochloride Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-(4-methylpiperazin-1-yl)propanoate hydrochloride CAS Name: 3-(4-methyl-1-piperazinyl)propanoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester hydrochloride IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-(4-methylpiperazin-1-yl)propanoate hydrochloride Traditional Name: 3-(4-methylpiperazino)propionic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester hydrochloride Formula: C16H30ClN3O2 MolecularWeight: 331.8813

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCC(=O)OC2CC3CCC(C2)N3C.Cl

Isomeric SMILES

CN1CCN(CC1)CCC(=O)OC2CC3CCC(C2)N3C.Cl

InChI

InChI=1S/C16H29N3O2.ClH/c1-17-7-9-19(10-8-17)6-5-16(20)21-15-11-13-3-4-14(12-15)18(13)2;/h13-15H,3-12H2,1-2H3;1H