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

Systemtic Name: [(1R)-2-[(3-azanylpyridin-1-ium-4-yl)amino]-1-(3-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(3-aminopyridin-1-ium-4-yl)amino]-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[(3-amino-4-pyridin-1-iumyl)amino]-1-(3-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(3-aminopyridin-1-ium-4-yl)amino]-1-(3-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(3-aminopyridin-1-ium-4-yl)amino]-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C16H24N4O+2 MolecularWeight: 288.38796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O/c1-20(2)16(12-5-4-6-13(9-12)21-3)11-19-15-7-8-18-10-14(15)17/h4-10,16H,11,17H2,1-3H3,(H,18,19)/p+2/t16-/m0/s1