[(1R)-2-[(3-aminocarbonyl-4,6-dimethyl-pyridin-1-ium-2-yl)amino]-1-(2-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(3-aminocarbonyl-4,6-dimethyl-pyridin-1-ium-2-yl)amino]-1-(2-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(3-carbamoyl-4,6-dimethyl-pyridin-1-ium-2-yl)amino]-1-(2-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[(3-carbamoyl-4,6-dimethyl-2-pyridin-1-iumyl)amino]-1-(2-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(3-carbamoyl-4,6-dimethylpyridin-1-ium-2-yl)amino]-1-(2-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(3-carbamoyl-4,6-dimethyl-pyridin-1-ium-2-yl)amino]-1-(2-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C19H28N4O2+2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C(=C1C(=O)N)NCC(C2=CC=CC=C2OC)[NH+](C)C)C

Isomeric SMILES

CC1=CC(=[NH+]C(=C1C(=O)N)NC[C@@H](C2=CC=CC=C2OC)[NH+](C)C)C

InChI

InChI=1S/C19H26N4O2/c1-12-10-13(2)22-19(17(12)18(20)24)21-11-15(23(3)4)14-8-6-7-9-16(14)25-5/h6-10,15H,11H2,1-5H3,(H2,20,24)(H,21,22)/p+2/t15-/m0/s1