2-[[3-(1-cyclobutylpiperidin-1-ium-4-yl)oxyphenyl]carbonyl-methyl-amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[3-(1-cyclobutylpiperidin-1-ium-4-yl)oxyphenyl]carbonyl-methyl-amino]ethyl-dimethyl-azanium Openeye Name: 2-[[3-(1-cyclobutylpiperidin-1-ium-4-yl)oxybenzoyl]-methyl-amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[3-[(1-cyclobutyl-4-piperidin-1-iumyl)oxy]phenyl]-oxomethyl]-methylamino]ethyl-dimethylammonium IUPAC Name: 2-[[3-(1-cyclobutylpiperidin-1-ium-4-yl)oxybenzoyl]-methylamino]ethyl-dimethylazanium Traditional Name: 2-[[3-(1-cyclobutylpiperidin-1-ium-4-yl)oxybenzoyl]-methyl-amino]ethyl-dimethyl-ammonium Formula: C21H35N3O2+2 MolecularWeight: 361.5215

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN(C)C(=O)C1=CC(=CC=C1)OC2CC[NH+](CC2)C3CCC3

Isomeric SMILES

C[NH+](C)CCN(C)C(=O)C1=CC(=CC=C1)OC2CC[NH+](CC2)C3CCC3

InChI

InChI=1S/C21H33N3O2/c1-22(2)14-15-23(3)21(25)17-6-4-9-20(16-17)26-19-10-12-24(13-11-19)18-7-5-8-18/h4,6,9,16,18-19H,5,7-8,10-15H2,1-3H3/p+2