2-[[3-(dimethylcarbamoyloxy)pyridin-2-yl]methyl-phenyl-amino]ethyl-diethyl-methyl-azanium

Systemtic Name: 2-[[3-(dimethylcarbamoyloxy)pyridin-2-yl]methyl-phenyl-amino]ethyl-diethyl-methyl-azanium Openeye Name: 2-[N-[[3-(dimethylcarbamoyloxy)-2-pyridyl]methyl]anilino]ethyl-diethyl-methyl-ammonium CAS Name: 2-[N-[[3-[dimethylamino(oxo)methoxy]-2-pyridinyl]methyl]anilino]ethyl-diethyl-methylammonium IUPAC Name: 2-[N-[[3-(dimethylcarbamoyloxy)pyridin-2-yl]methyl]anilino]ethyl-diethyl-methylazanium Traditional Name: 2-[N-[[3-(dimethylcarbamoyloxy)-2-pyridyl]methyl]anilino]ethyl-diethyl-methyl-ammonium Formula: C22H33N4O2+ MolecularWeight: 385.52302

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)CCN(CC1=C(C=CC=N1)OC(=O)N(C)C)C2=CC=CC=C2

Isomeric SMILES

CC[N+](C)(CC)CCN(CC1=C(C=CC=N1)OC(=O)N(C)C)C2=CC=CC=C2

InChI

InChI=1S/C22H33N4O2/c1-6-26(5,7-2)17-16-25(19-12-9-8-10-13-19)18-20-21(14-11-15-23-20)28-22(27)24(3)4/h8-15H,6-7,16-18H2,1-5H3/q+1