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2-(dimethylamino)quinolin-1-ium-3-carbaldehyde

2-(dimethylamino)quinolin-1-ium-3-carbaldehyde

Systemtic Name:2-(dimethylamino)quinolin-1-ium-3-carbaldehyde
Openeye Name:2-(dimethylamino)quinolin-1-ium-3-carbaldehyde
CAS Name:2-(dimethylamino)-3-quinolin-1-iumcarboxaldehyde
IUPAC Name:2-(dimethylamino)quinolin-1-ium-3-carbaldehyde
Traditional Name:2-(dimethylamino)quinolin-1-ium-3-carbaldehyde
Formula: C12H13N2O+
MolecularWeight: 201.24442
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=[NH+]C2=CC=CC=C2C=C1C=O


Isomeric SMILES

CN(C)C1=[NH+]C2=CC=CC=C2C=C1C=O


InChI

InChI=1S/C12H12N2O/c1-14(2)12-10(8-15)7-9-5-3-4-6-11(9)13-12/h3-8H,1-2H3/p+1


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