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

Systemtic Name: 1-(4-ethylpiperazin-4-ium-1-yl)-2-[(1R)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]ethanone Openeye Name: 1-(4-ethylpiperazin-4-ium-1-yl)-2-[(1R)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]ethanone CAS Name: 1-(4-ethyl-1-piperazin-4-iumyl)-2-[(1R)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]ethanone IUPAC Name: 1-(4-ethylpiperazin-4-ium-1-yl)-2-[(1R)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]ethanone Traditional Name: 1-(4-ethylpiperazin-4-ium-1-yl)-2-[(1R)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]ethanone Formula: C18H29N3O+2 MolecularWeight: 303.44236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O/c1-3-20-10-12-21(13-11-20)18(22)14-17-16-7-5-4-6-15(16)8-9-19(17)2/h4-7,17H,3,8-14H2,1-2H3/p+2/t17-/m1/s1