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methyl-[2-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-(naphthalen-2-ylmethyl)azanium

methyl-[2-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-(naphthalen-2-ylmethyl)azanium

Systemtic Name:methyl-[2-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-(naphthalen-2-ylmethyl)azanium
Openeye Name:methyl-[2-[[2-(methylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-(2-naphthylmethyl)ammonium
CAS Name:methyl-[2-[[2-(methylamino)-2-oxoethyl]amino]-2-oxoethyl]-(2-naphthalenylmethyl)ammonium
IUPAC Name:methyl-[2-[[2-(methylamino)-2-oxoethyl]amino]-2-oxoethyl]-(naphthalen-2-ylmethyl)azanium
Traditional Name:[2-keto-2-[[2-keto-2-(methylamino)ethyl]amino]ethyl]-methyl-(2-naphthylmethyl)ammonium
Formula: C17H22N3O2+
MolecularWeight: 300.37548
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC(=O)C[NH+](C)CC1=CC2=CC=CC=C2C=C1


Isomeric SMILES

CNC(=O)CNC(=O)C[NH+](C)CC1=CC2=CC=CC=C2C=C1


InChI

InChI=1S/C17H21N3O2/c1-18-16(21)10-19-17(22)12-20(2)11-13-7-8-14-5-3-4-6-15(14)9-13/h3-9H,10-12H2,1-2H3,(H,18,21)(H,19,22)/p+1


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