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

Systemtic Name: 2-methyl-N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide Openeye Name: 2-methyl-N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide CAS Name: 2-methyl-N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-pyrrolidin-1-iumyl)ethyl]benzamide IUPAC Name: 2-methyl-N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-ium-1-ylethyl]benzamide Traditional Name: 2-methyl-N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide Formula: C24H32N3O+ MolecularWeight: 378.53038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)[NH+]4CCCC4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC[C@@H](C2=CC3=C(C=C2)N(CCC3)C)[NH+]4CCCC4

InChI

InChI=1S/C24H31N3O/c1-18-8-3-4-10-21(18)24(28)25-17-23(27-14-5-6-15-27)20-11-12-22-19(16-20)9-7-13-26(22)2/h3-4,8,10-12,16,23H,5-7,9,13-15,17H2,1-2H3,(H,25,28)/p+1/t23-/m0/s1