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

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

Systemtic Name:(4-dimethylaminophenyl)methyl-ethyl-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]azanium
Openeye Name:(4-dimethylaminophenyl)methyl-ethyl-[2-(4-ethylanilino)-2-oxo-ethyl]ammonium
CAS Name:(4-dimethylaminophenyl)methyl-ethyl-[2-(4-ethylanilino)-2-oxoethyl]ammonium
IUPAC Name:(4-dimethylaminophenyl)methyl-ethyl-[2-(4-ethylanilino)-2-oxoethyl]azanium
Traditional Name:[4-(dimethylamino)benzyl]-ethyl-[2-(4-ethylanilino)-2-keto-ethyl]ammonium
Formula: C21H30N3O+
MolecularWeight: 340.4824
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C[NH+](CC)CC2=CC=C(C=C2)N(C)C


Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C[NH+](CC)CC2=CC=C(C=C2)N(C)C


InChI

InChI=1S/C21H29N3O/c1-5-17-7-11-19(12-8-17)22-21(25)16-24(6-2)15-18-9-13-20(14-10-18)23(3)4/h7-14H,5-6,15-16H2,1-4H3,(H,22,25)/p+1


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