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methyl-[2-[methyl-[2-(methylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

methyl-[2-[methyl-[2-(methylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name:methyl-[2-[methyl-[2-(methylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium
Openeye Name:methyl-[2-[methyl-[2-(methylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-[(1S)-tetralin-1-yl]ammonium
CAS Name:methyl-[2-[methyl-[2-(methylamino)-2-oxoethyl]amino]-2-oxoethyl]-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium
IUPAC Name:methyl-[2-[methyl-[2-(methylamino)-2-oxoethyl]amino]-2-oxoethyl]-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium
Traditional Name:[2-keto-2-[[2-keto-2-(methylamino)ethyl]-methyl-amino]ethyl]-methyl-[(1S)-tetralin-1-yl]ammonium
Formula: C17H26N3O2+
MolecularWeight: 304.40724
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)C(=O)C[NH+](C)C1CCCC2=CC=CC=C12


Isomeric SMILES

CNC(=O)CN(C)C(=O)C[NH+](C)[C@H]1CCCC2=CC=CC=C12


InChI

InChI=1S/C17H25N3O2/c1-18-16(21)11-20(3)17(22)12-19(2)15-10-6-8-13-7-4-5-9-14(13)15/h4-5,7,9,15H,6,8,10-12H2,1-3H3,(H,18,21)/p+1/t15-/m0/s1


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