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(6-methoxynaphthalen-2-yl)methyl-methyl-[(2R)-1-(methylamino)-1-oxidanylidene-propan-2-yl]azanium

(6-methoxynaphthalen-2-yl)methyl-methyl-[(2R)-1-(methylamino)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name:(6-methoxynaphthalen-2-yl)methyl-methyl-[(2R)-1-(methylamino)-1-oxidanylidene-propan-2-yl]azanium
Openeye Name:(6-methoxy-2-naphthyl)methyl-methyl-[(1R)-1-methyl-2-(methylamino)-2-oxo-ethyl]ammonium
CAS Name:(6-methoxy-2-naphthalenyl)methyl-methyl-[(2R)-1-(methylamino)-1-oxopropan-2-yl]ammonium
IUPAC Name:(6-methoxynaphthalen-2-yl)methyl-methyl-[(2R)-1-(methylamino)-1-oxopropan-2-yl]azanium
Traditional Name:[(1R)-2-keto-1-methyl-2-(methylamino)ethyl]-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium
Formula: C17H23N2O2+
MolecularWeight: 287.37672
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)[NH+](C)CC1=CC2=C(C=C1)C=C(C=C2)OC


Isomeric SMILES

C[C@H](C(=O)NC)[NH+](C)CC1=CC2=C(C=C1)C=C(C=C2)OC


InChI

InChI=1S/C17H22N2O2/c1-12(17(20)18-2)19(3)11-13-5-6-15-10-16(21-4)8-7-14(15)9-13/h5-10,12H,11H2,1-4H3,(H,18,20)/p+1/t12-/m1/s1


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