[(1R)-1-(3-methoxyphenyl)-2-(pyridin-1-ium-2-ylamino)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(3-methoxyphenyl)-2-(pyridin-1-ium-2-ylamino)ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(3-methoxyphenyl)-2-(pyridin-1-ium-2-ylamino)ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(3-methoxyphenyl)-2-(2-pyridin-1-iumylamino)ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(3-methoxyphenyl)-2-(pyridin-1-ium-2-ylamino)ethyl]-dimethylazanium Traditional Name: [(1R)-1-(3-methoxyphenyl)-2-(pyridin-1-ium-2-ylamino)ethyl]-dimethyl-ammonium Formula: C16H23N3O+2 MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC1=CC=CC=[NH+]1)C2=CC(=CC=C2)OC

Isomeric SMILES

C[NH+](C)[C@@H](CNC1=CC=CC=[NH+]1)C2=CC(=CC=C2)OC

InChI

InChI=1S/C16H21N3O/c1-19(2)15(12-18-16-9-4-5-10-17-16)13-7-6-8-14(11-13)20-3/h4-11,15H,12H2,1-3H3,(H,17,18)/p+2/t15-/m0/s1