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dimethyl-[2-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methylazaniumyl]ethyl]azanium

dimethyl-[2-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methylazaniumyl]ethyl]azanium

Systemtic Name:dimethyl-[2-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methylazaniumyl]ethyl]azanium
Openeye Name:dimethyl-[2-[(7-methyl-2-oxo-1H-quinolin-3-yl)methylammonio]ethyl]ammonium
CAS Name:dimethyl-[2-[(7-methyl-2-oxo-1H-quinolin-3-yl)methylammonio]ethyl]ammonium
IUPAC Name:dimethyl-[2-[(7-methyl-2-oxo-1H-quinolin-3-yl)methylazaniumyl]ethyl]azanium
Traditional Name:2-[(2-keto-7-methyl-1H-quinolin-3-yl)methylammonio]ethyl-dimethyl-ammonium
Formula: C15H23N3O+2
MolecularWeight: 261.36262
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)C[NH2+]CC[NH+](C)C


Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)C[NH2+]CC[NH+](C)C


InChI

InChI=1S/C15H21N3O/c1-11-4-5-12-9-13(10-16-6-7-18(2)3)15(19)17-14(12)8-11/h4-5,8-9,16H,6-7,10H2,1-3H3,(H,17,19)/p+2


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