1-(4-methylpiperazin-4-ium-1-yl)-2-[(1R)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]ethanone

Systemtic Name: 1-(4-methylpiperazin-4-ium-1-yl)-2-[(1R)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]ethanone Openeye Name: 1-(4-methylpiperazin-4-ium-1-yl)-2-[(1R)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]ethanone CAS Name: 1-(4-methyl-1-piperazin-4-iumyl)-2-[(1R)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]ethanone IUPAC Name: 1-(4-methylpiperazin-4-ium-1-yl)-2-[(1R)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]ethanone Traditional Name: 1-(4-methylpiperazin-4-ium-1-yl)-2-[(1R)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]ethanone Formula: C17H27N3O+2 MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C(=O)CC2C3=CC=CC=C3CC[NH+]2C

Isomeric SMILES

C[NH+]1CCN(CC1)C(=O)C[C@@H]2C3=CC=CC=C3CC[NH+]2C

InChI

InChI=1S/C17H25N3O/c1-18-9-11-20(12-10-18)17(21)13-16-15-6-4-3-5-14(15)7-8-19(16)2/h3-6,16H,7-13H2,1-2H3/p+2/t16-/m1/s1