(4R)-5-methyl-4-(4-methylpiperazine-1,4-diium-1-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: (4R)-5-methyl-4-(4-methylpiperazine-1,4-diium-1-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: (4R)-5-methyl-4-(4-methylpiperazine-1,4-diium-1-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: (4R)-5-methyl-4-(4-methyl-1-piperazine-1,4-diiumyl)-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: (4R)-5-methyl-4-(4-methylpiperazine-1,4-diium-1-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: (4R)-5-methyl-4-(4-methylpiperazine-1,4-diium-1-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C15H26N3+3 MolecularWeight: 248.38704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(C[NH2+]C2)[NH+]3CC[NH+](CC3)C

Isomeric SMILES

CC1=CC=CC2=C1[C@H](C[NH2+]C2)[NH+]3CC[NH+](CC3)C

InChI

InChI=1S/C15H23N3/c1-12-4-3-5-13-10-16-11-14(15(12)13)18-8-6-17(2)7-9-18/h3-5,14,16H,6-11H2,1-2H3/p+3/t14-/m0/s1