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dimethyl-[3-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methylazaniumyl]propyl]azanium

dimethyl-[3-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methylazaniumyl]propyl]azanium

Systemtic Name:dimethyl-[3-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methylazaniumyl]propyl]azanium
Openeye Name:dimethyl-[3-[(6-methyl-2-oxo-1H-quinolin-3-yl)methylammonio]propyl]ammonium
CAS Name:dimethyl-[3-[(6-methyl-2-oxo-1H-quinolin-3-yl)methylammonio]propyl]ammonium
IUPAC Name:dimethyl-[3-[(6-methyl-2-oxo-1H-quinolin-3-yl)methylazaniumyl]propyl]azanium
Traditional Name:3-[(2-keto-6-methyl-1H-quinolin-3-yl)methylammonio]propyl-dimethyl-ammonium
Formula: C16H25N3O+2
MolecularWeight: 275.3892
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]CCC[NH+](C)C


Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]CCC[NH+](C)C


InChI

InChI=1S/C16H23N3O/c1-12-5-6-15-13(9-12)10-14(16(20)18-15)11-17-7-4-8-19(2)3/h5-6,9-10,17H,4,7-8,11H2,1-3H3,(H,18,20)/p+2


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