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ethyl-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium

ethyl-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium

Systemtic Name:ethyl-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium
Openeye Name:ethyl-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]-[2-(isopropylamino)-2-oxo-ethyl]ammonium
CAS Name:ethyl-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-[2-oxo-2-(propan-2-ylamino)ethyl]ammonium
IUPAC Name:ethyl-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-[2-oxo-2-(propan-2-ylamino)ethyl]azanium
Traditional Name:ethyl-[2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]-[2-(isopropylamino)-2-keto-ethyl]ammonium
Formula: C18H30N3O2+
MolecularWeight: 320.4497
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C[NH+](CC)CC(=O)NC(C)C)C


Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C[NH+](CC)CC(=O)NC(C)C)C


InChI

InChI=1S/C18H29N3O2/c1-6-15-10-8-9-14(5)18(15)20-17(23)12-21(7-2)11-16(22)19-13(3)4/h8-10,13H,6-7,11-12H2,1-5H3,(H,19,22)(H,20,23)/p+1


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