[(1R)-1-(3-methoxyphenyl)-2-(pyridin-1-ium-4-ylamino)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(3-methoxyphenyl)-2-(pyridin-1-ium-4-ylamino)ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(3-methoxyphenyl)-2-(pyridin-1-ium-4-ylamino)ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(3-methoxyphenyl)-2-(4-pyridin-1-iumylamino)ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(3-methoxyphenyl)-2-(pyridin-1-ium-4-ylamino)ethyl]-dimethylazanium Traditional Name: [(1R)-1-(3-methoxyphenyl)-2-(pyridin-1-ium-4-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=[NH+]C=C1)C2=CC(=CC=C2)OC

Isomeric SMILES

C[NH+](C)[C@@H](CNC1=CC=[NH+]C=C1)C2=CC(=CC=C2)OC

InChI

InChI=1S/C16H21N3O/c1-19(2)16(12-18-14-7-9-17-10-8-14)13-5-4-6-15(11-13)20-3/h4-11,16H,12H2,1-3H3,(H,17,18)/p+2/t16-/m0/s1