[(1R)-1-(3-methoxyphenyl)-2-[(5-methylpyridin-1-ium-2-yl)amino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(3-methoxyphenyl)-2-[(5-methylpyridin-1-ium-2-yl)amino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(3-methoxyphenyl)-2-[(5-methylpyridin-1-ium-2-yl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(3-methoxyphenyl)-2-[(5-methyl-2-pyridin-1-iumyl)amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(3-methoxyphenyl)-2-[(5-methylpyridin-1-ium-2-yl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(3-methoxyphenyl)-2-[(5-methylpyridin-1-ium-2-yl)amino]ethyl]-dimethyl-ammonium Formula: C17H25N3O+2 MolecularWeight: 287.3999

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C(C=C1)NCC(C2=CC(=CC=C2)OC)[NH+](C)C

Isomeric SMILES

CC1=C[NH+]=C(C=C1)NC[C@@H](C2=CC(=CC=C2)OC)[NH+](C)C

InChI

InChI=1S/C17H23N3O/c1-13-8-9-17(18-11-13)19-12-16(20(2)3)14-6-5-7-15(10-14)21-4/h5-11,16H,12H2,1-4H3,(H,18,19)/p+2/t16-/m0/s1