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

Systemtic Name: (4R)-4-(4-ethylpiperazine-1,4-diium-1-yl)-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine Openeye Name: (4R)-4-(4-ethylpiperazine-1,4-diium-1-yl)-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine CAS Name: (4R)-4-(4-ethyl-1-piperazine-1,4-diiumyl)-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine IUPAC Name: (4R)-4-(4-ethylpiperazine-1,4-diium-1-yl)-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine Traditional Name: [(4R)-4-(4-ethylpiperazine-1,4-diium-1-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]-dimethyl-amine Formula: C17H31N4+3 MolecularWeight: 291.45484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N4/c1-4-20-7-9-21(10-8-20)17-13-18-12-14-11-15(19(2)3)5-6-16(14)17/h5-6,11,17-18H,4,7-10,12-13H2,1-3H3/p+3/t17-/m0/s1