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(2-methoxyphenyl)methyl-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

(2-methoxyphenyl)methyl-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

Systemtic Name:(2-methoxyphenyl)methyl-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium
Openeye Name:(2-methoxyphenyl)methyl-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium
CAS Name:(2-methoxyphenyl)methyl-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium
IUPAC Name:(2-methoxyphenyl)methyl-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]azanium
Traditional Name:(2-keto-6-methyl-1H-quinolin-3-yl)methyl-o-anisyl-ammonium
Formula: C19H21N2O2+
MolecularWeight: 309.38224
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]CC3=CC=CC=C3OC


Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]CC3=CC=CC=C3OC


InChI

InChI=1S/C19H20N2O2/c1-13-7-8-17-15(9-13)10-16(19(22)21-17)12-20-11-14-5-3-4-6-18(14)23-2/h3-10,20H,11-12H2,1-2H3,(H,21,22)/p+1


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