(4R)-4-(4-methylpiperazine-1,4-diium-1-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: (4R)-4-(4-methylpiperazine-1,4-diium-1-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: (4R)-4-(4-methylpiperazine-1,4-diium-1-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: (4R)-4-(4-methyl-1-piperazine-1,4-diiumyl)-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: (4R)-4-(4-methylpiperazine-1,4-diium-1-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: (4R)-4-(4-methylpiperazine-1,4-diium-1-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C14H24N3+3 MolecularWeight: 234.36046

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)C2C[NH2+]CC3=CC=CC=C23

Isomeric SMILES

C[NH+]1CC[NH+](CC1)[C@H]2C[NH2+]CC3=CC=CC=C23

InChI

InChI=1S/C14H21N3/c1-16-6-8-17(9-7-16)14-11-15-10-12-4-2-3-5-13(12)14/h2-5,14-15H,6-11H2,1H3/p+3/t14-/m0/s1