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[4-[2-(tert-butylamino)-2-oxidanylidene-ethoxy]phenyl]methyl-cyclopentyl-azanium

[4-[2-(tert-butylamino)-2-oxidanylidene-ethoxy]phenyl]methyl-cyclopentyl-azanium

Systemtic Name:[4-[2-(tert-butylamino)-2-oxidanylidene-ethoxy]phenyl]methyl-cyclopentyl-azanium
Openeye Name:[4-[2-(tert-butylamino)-2-oxo-ethoxy]phenyl]methyl-cyclopentyl-ammonium
CAS Name:[4-[2-(tert-butylamino)-2-oxoethoxy]phenyl]methyl-cyclopentylammonium
IUPAC Name:[4-[2-(tert-butylamino)-2-oxoethoxy]phenyl]methyl-cyclopentylazanium
Traditional Name:[4-[2-(tert-butylamino)-2-keto-ethoxy]benzyl]-cyclopentyl-ammonium
Formula: C18H29N2O2+
MolecularWeight: 305.43506
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=CC=C(C=C1)C[NH2+]C2CCCC2


Isomeric SMILES

CC(C)(C)NC(=O)COC1=CC=C(C=C1)C[NH2+]C2CCCC2


InChI

InChI=1S/C18H28N2O2/c1-18(2,3)20-17(21)13-22-16-10-8-14(9-11-16)12-19-15-6-4-5-7-15/h8-11,15,19H,4-7,12-13H2,1-3H3,(H,20,21)/p+1


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