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

Systemtic Name: (4R)-N,N-diethyl-4-(4-ethylpiperazine-1,4-diium-1-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine Openeye Name: (4R)-N,N-diethyl-4-(4-ethylpiperazine-1,4-diium-1-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine CAS Name: (4R)-N,N-diethyl-4-(4-ethyl-1-piperazine-1,4-diiumyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine IUPAC Name: (4R)-N,N-diethyl-4-(4-ethylpiperazine-1,4-diium-1-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine Traditional Name: diethyl-[(4R)-4-(4-ethylpiperazine-1,4-diium-1-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]amine Formula: C19H35N4+3 MolecularWeight: 319.508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N4/c1-4-21-9-11-23(12-10-21)19-15-20-14-16-13-17(7-8-18(16)19)22(5-2)6-3/h7-8,13,19-20H,4-6,9-12,14-15H2,1-3H3/p+3/t19-/m0/s1