[(1R)-1-(3-methoxyphenyl)-2-[(1-methylpiperidin-1-ium-4-yl)amino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(3-methoxyphenyl)-2-[(1-methylpiperidin-1-ium-4-yl)amino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(3-methoxyphenyl)-2-[(1-methylpiperidin-1-ium-4-yl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(3-methoxyphenyl)-2-[(1-methyl-4-piperidin-1-iumyl)amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(3-methoxyphenyl)-2-[(1-methylpiperidin-1-ium-4-yl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(3-methoxyphenyl)-2-[(1-methylpiperidin-1-ium-4-yl)amino]ethyl]-dimethyl-ammonium Formula: C17H31N3O+2 MolecularWeight: 293.44754

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)NCC(C2=CC(=CC=C2)OC)[NH+](C)C

Isomeric SMILES

C[NH+]1CCC(CC1)NC[C@@H](C2=CC(=CC=C2)OC)[NH+](C)C

InChI

InChI=1S/C17H29N3O/c1-19(2)17(14-6-5-7-16(12-14)21-4)13-18-15-8-10-20(3)11-9-15/h5-7,12,15,17-18H,8-11,13H2,1-4H3/p+2/t17-/m0/s1