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(4-ethylphenyl)methyl-methyl-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium

(4-ethylphenyl)methyl-methyl-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name:(4-ethylphenyl)methyl-methyl-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium
Openeye Name:(4-ethylphenyl)methyl-methyl-[2-(3-methylanilino)-2-oxo-ethyl]ammonium
CAS Name:(4-ethylphenyl)methyl-methyl-[2-(3-methylanilino)-2-oxoethyl]ammonium
IUPAC Name:(4-ethylphenyl)methyl-methyl-[2-(3-methylanilino)-2-oxoethyl]azanium
Traditional Name:(4-ethylbenzyl)-[2-keto-2-(m-toluidino)ethyl]-methyl-ammonium
Formula: C19H25N2O+
MolecularWeight: 297.4146
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH+](C)CC(=O)NC2=CC=CC(=C2)C


Isomeric SMILES

CCC1=CC=C(C=C1)C[NH+](C)CC(=O)NC2=CC=CC(=C2)C


InChI

InChI=1S/C19H24N2O/c1-4-16-8-10-17(11-9-16)13-21(3)14-19(22)20-18-7-5-6-15(2)12-18/h5-12H,4,13-14H2,1-3H3,(H,20,22)/p+1


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