(2-methoxyphenyl)methyl-[(8-methyl-2-pyrrolidin-1-yl-quinolin-1-ium-3-yl)methyl]azanium

Systemtic Name: (2-methoxyphenyl)methyl-[(8-methyl-2-pyrrolidin-1-yl-quinolin-1-ium-3-yl)methyl]azanium Openeye Name: (2-methoxyphenyl)methyl-[(8-methyl-2-pyrrolidin-1-yl-quinolin-1-ium-3-yl)methyl]ammonium CAS Name: (2-methoxyphenyl)methyl-[[8-methyl-2-(1-pyrrolidinyl)-3-quinolin-1-iumyl]methyl]ammonium IUPAC Name: (2-methoxyphenyl)methyl-[(8-methyl-2-pyrrolidin-1-ylquinolin-1-ium-3-yl)methyl]azanium Traditional Name: (8-methyl-2-pyrrolidino-quinolin-1-ium-3-yl)methyl-o-anisyl-ammonium Formula: C23H29N3O+2 MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C([NH+]=C12)N3CCCC3)C[NH2+]CC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC2=CC(=C([NH+]=C12)N3CCCC3)C[NH2+]CC4=CC=CC=C4OC

InChI

InChI=1S/C23H27N3O/c1-17-8-7-10-18-14-20(23(25-22(17)18)26-12-5-6-13-26)16-24-15-19-9-3-4-11-21(19)27-2/h3-4,7-11,14,24H,5-6,12-13,15-16H2,1-2H3/p+2