3-[[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]methyl]-5,6,7-trimethoxy-N,N-dimethyl-quinolin-1-ium-2-amine

Systemtic Name: 3-[[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]methyl]-5,6,7-trimethoxy-N,N-dimethyl-quinolin-1-ium-2-amine Openeye Name: 3-[[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]methyl]-5,6,7-trimethoxy-N,N-dimethyl-quinolin-1-ium-2-amine CAS Name: 3-[[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methylamino]methyl]-5,6,7-trimethoxy-N,N-dimethyl-2-quinolin-1-iumamine IUPAC Name: 3-[[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]methyl]-5,6,7-trimethoxy-N,N-dimethylquinolin-1-ium-2-amine Traditional Name: [3-[[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]methyl]-5,6,7-trimethoxy-quinolin-1-ium-2-yl]-dimethyl-amine Formula: C22H36N4O3+2 MolecularWeight: 404.54624

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNCC2=C([NH+]=C3C=C(C(=C(C3=C2)OC)OC)OC)N(C)C

Isomeric SMILES

CC[NH+]1CCC[C@H]1CNCC2=C([NH+]=C3C=C(C(=C(C3=C2)OC)OC)OC)N(C)C

InChI

InChI=1S/C22H34N4O3/c1-7-26-10-8-9-16(26)14-23-13-15-11-17-18(24-22(15)25(2)3)12-19(27-4)21(29-6)20(17)28-5/h11-12,16,23H,7-10,13-14H2,1-6H3/p+2/t16-/m0/s1