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[(2R)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-[(2-methylphenyl)methyl]azanium

[(2R)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-[(2-methylphenyl)methyl]azanium

Systemtic Name:[(2R)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-[(2-methylphenyl)methyl]azanium
Openeye Name:[(1R)-2-(2-methoxyanilino)-1-methyl-2-oxo-ethyl]-methyl-(o-tolylmethyl)ammonium
CAS Name:[(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl]-methyl-[(2-methylphenyl)methyl]ammonium
IUPAC Name:[(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl]-methyl-[(2-methylphenyl)methyl]azanium
Traditional Name:[(1R)-2-keto-1-methyl-2-(o-anisidino)ethyl]-methyl-(2-methylbenzyl)ammonium
Formula: C19H25N2O2+
MolecularWeight: 313.414
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH+](C)C(C)C(=O)NC2=CC=CC=C2OC


Isomeric SMILES

CC1=CC=CC=C1C[NH+](C)[C@H](C)C(=O)NC2=CC=CC=C2OC


InChI

InChI=1S/C19H24N2O2/c1-14-9-5-6-10-16(14)13-21(3)15(2)19(22)20-17-11-7-8-12-18(17)23-4/h5-12,15H,13H2,1-4H3,(H,20,22)/p+1/t15-/m1/s1


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