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

Systemtic Name: [(2R)-2-(3-methoxyphenyl)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]ethyl]azanium Openeye Name: [(2R)-2-(3-methoxyphenyl)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]ethyl]ammonium CAS Name: [(2R)-2-(3-methoxyphenyl)-2-[methyl-(1-methyl-4-piperidin-1-iumyl)amino]ethyl]ammonium IUPAC Name: [(2R)-2-(3-methoxyphenyl)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]ethyl]azanium Traditional Name: [(2R)-2-(3-methoxyphenyl)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]ethyl]ammonium Formula: C16H29N3O+2 MolecularWeight: 279.42096

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N(C)C(C[NH3+])C2=CC(=CC=C2)OC

Isomeric SMILES

C[NH+]1CCC(CC1)N(C)[C@@H](C[NH3+])C2=CC(=CC=C2)OC

InChI

InChI=1S/C16H27N3O/c1-18-9-7-14(8-10-18)19(2)16(12-17)13-5-4-6-15(11-13)20-3/h4-6,11,14,16H,7-10,12,17H2,1-3H3/p+2/t16-/m0/s1