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4-[5-(4-methoxyphenyl)-2,2-dimethyl-1-oxidanidyl-3,4-dihydropyrrol-1-ium-3-yl]-N,N-dimethyl-aniline

4-[5-(4-methoxyphenyl)-2,2-dimethyl-1-oxidanidyl-3,4-dihydropyrrol-1-ium-3-yl]-N,N-dimethyl-aniline

Systemtic Name:4-[5-(4-methoxyphenyl)-2,2-dimethyl-1-oxidanidyl-3,4-dihydropyrrol-1-ium-3-yl]-N,N-dimethyl-aniline
Openeye Name:4-[5-(4-methoxyphenyl)-2,2-dimethyl-1-oxido-3,4-dihydropyrrol-1-ium-3-yl]-N,N-dimethyl-aniline
CAS Name:4-[5-(4-methoxyphenyl)-2,2-dimethyl-1-oxido-3,4-dihydropyrrol-1-ium-3-yl]-N,N-dimethylaniline
IUPAC Name:4-[5-(4-methoxyphenyl)-2,2-dimethyl-1-oxido-3,4-dihydropyrrol-1-ium-3-yl]-N,N-dimethylaniline
Traditional Name:[4-[5-(4-methoxyphenyl)-2,2-dimethyl-1-oxido-1-pyrrolin-1-ium-3-yl]phenyl]-dimethyl-amine
Formula: C21H26N2O2
MolecularWeight: 338.44334
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC(=[N+]1[O-])C2=CC=C(C=C2)OC)C3=CC=C(C=C3)N(C)C)C


Isomeric SMILES

CC1(C(CC(=[N+]1[O-])C2=CC=C(C=C2)OC)C3=CC=C(C=C3)N(C)C)C


InChI

InChI=1S/C21H26N2O2/c1-21(2)19(15-6-10-17(11-7-15)22(3)4)14-20(23(21)24)16-8-12-18(25-5)13-9-16/h6-13,19H,14H2,1-5H3


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