(4R)-4-(4-methylpiperazin-4-ium-1-yl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (4R)-4-(4-methylpiperazin-4-ium-1-yl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: (4R)-4-(4-methylpiperazin-4-ium-1-yl)-1,2,3,4-tetrahydroisoquinoline CAS Name: (4R)-4-(4-methyl-1-piperazin-4-iumyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (4R)-4-(4-methylpiperazin-4-ium-1-yl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: (4R)-4-(4-methylpiperazin-4-ium-1-yl)-1,2,3,4-tetrahydroisoquinoline Formula: C14H22N3+ MolecularWeight: 232.34458

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2CNCC3=CC=CC=C23

Isomeric SMILES

C[NH+]1CCN(CC1)[C@H]2CNCC3=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+1/t14-/m0/s1