N-ethyl-5-[(2R)-1-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide

Systemtic Name: N-ethyl-5-[(2R)-1-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Openeye Name: N-ethyl-5-[(2R)-1-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide CAS Name: N-ethyl-5-[(2R)-1-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-pyrrolidin-1-iumyl]-2-thiophenecarboxamide IUPAC Name: N-ethyl-5-[(2R)-1-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Traditional Name: N-ethyl-5-[(2R)-1-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Formula: C22H30N3OS+ MolecularWeight: 384.5581

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(S1)C2CCC[NH+]2CC3=CC4=C(C=C3)N(CCC4)C

Isomeric SMILES

CCNC(=O)C1=CC=C(S1)[C@H]2CCC[NH+]2CC3=CC4=C(C=C3)N(CCC4)C

InChI

InChI=1S/C22H29N3OS/c1-3-23-22(26)21-11-10-20(27-21)19-7-5-13-25(19)15-16-8-9-18-17(14-16)6-4-12-24(18)2/h8-11,14,19H,3-7,12-13,15H2,1-2H3,(H,23,26)/p+1/t19-/m1/s1