N,N-diethyl-1-[3-[(4-methoxyphenyl)methyl]-1-oxidanidyl-2H-quinoxalin-1-ium-1-yl]ethanamine

Systemtic Name: N,N-diethyl-1-[3-[(4-methoxyphenyl)methyl]-1-oxidanidyl-2H-quinoxalin-1-ium-1-yl]ethanamine Openeye Name: N,N-diethyl-1-[3-[(4-methoxyphenyl)methyl]-1-oxido-2H-quinoxalin-1-ium-1-yl]ethanamine CAS Name: N,N-diethyl-1-[3-[(4-methoxyphenyl)methyl]-1-oxido-2H-quinoxalin-1-ium-1-yl]ethanamine IUPAC Name: N,N-diethyl-1-[3-[(4-methoxyphenyl)methyl]-1-oxido-2H-quinoxalin-1-ium-1-yl]ethanamine Traditional Name: diethyl-[1-(1-oxido-3-p-anisyl-2H-quinoxalin-1-ium-1-yl)ethyl]amine Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C)[N+]1(CC(=NC2=CC=CC=C21)CC3=CC=C(C=C3)OC)[O-]

Isomeric SMILES

CCN(CC)C(C)[N+]1(CC(=NC2=CC=CC=C21)CC3=CC=C(C=C3)OC)[O-]

InChI

InChI=1S/C22H29N3O2/c1-5-24(6-2)17(3)25(26)16-19(23-21-9-7-8-10-22(21)25)15-18-11-13-20(27-4)14-12-18/h7-14,17H,5-6,15-16H2,1-4H3