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[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium

[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium

Systemtic Name:[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium
Openeye Name:benzhydryl-[2-(2,3-dimethylanilino)-2-oxo-ethyl]ammonium
CAS Name:[2-(2,3-dimethylanilino)-2-oxoethyl]-(diphenylmethyl)ammonium
IUPAC Name:benzhydryl-[2-(2,3-dimethylanilino)-2-oxoethyl]azanium
Traditional Name:benzhydryl-[2-(2,3-dimethylanilino)-2-keto-ethyl]ammonium
Formula: C23H25N2O+
MolecularWeight: 345.4574
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3)C


Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3)C


InChI

InChI=1S/C23H24N2O/c1-17-10-9-15-21(18(17)2)25-22(26)16-24-23(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-15,23-24H,16H2,1-2H3,(H,25,26)/p+1


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