(4R)-N,N-dimethyl-4-(4-methylpiperazine-1,4-diium-1-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine

Systemtic Name: (4R)-N,N-dimethyl-4-(4-methylpiperazine-1,4-diium-1-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine Openeye Name: (4R)-N,N-dimethyl-4-(4-methylpiperazine-1,4-diium-1-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine CAS Name: (4R)-N,N-dimethyl-4-(4-methyl-1-piperazine-1,4-diiumyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine IUPAC Name: (4R)-N,N-dimethyl-4-(4-methylpiperazine-1,4-diium-1-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine Traditional Name: dimethyl-[(4R)-4-(4-methylpiperazine-1,4-diium-1-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]amine Formula: C16H29N4+3 MolecularWeight: 277.42826

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)C2C[NH2+]CC3=C2C=CC(=C3)N(C)C

Isomeric SMILES

C[NH+]1CC[NH+](CC1)[C@H]2C[NH2+]CC3=C2C=CC(=C3)N(C)C

InChI

InChI=1S/C16H26N4/c1-18(2)14-4-5-15-13(10-14)11-17-12-16(15)20-8-6-19(3)7-9-20/h4-5,10,16-17H,6-9,11-12H2,1-3H3/p+3/t16-/m0/s1