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3-(4-tert-butylphenoxy)propyl-cyclopentyl-azanium

3-(4-tert-butylphenoxy)propyl-cyclopentyl-azanium

Systemtic Name:3-(4-tert-butylphenoxy)propyl-cyclopentyl-azanium
Openeye Name:3-(4-tert-butylphenoxy)propyl-cyclopentyl-ammonium
CAS Name:3-(4-tert-butylphenoxy)propyl-cyclopentylammonium
IUPAC Name:3-(4-tert-butylphenoxy)propyl-cyclopentylazanium
Traditional Name:3-(4-tert-butylphenoxy)propyl-cyclopentyl-ammonium
Formula: C18H30NO+
MolecularWeight: 276.4369
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCC[NH2+]C2CCCC2


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCC[NH2+]C2CCCC2


InChI

InChI=1S/C18H29NO/c1-18(2,3)15-9-11-17(12-10-15)20-14-6-13-19-16-7-4-5-8-16/h9-12,16,19H,4-8,13-14H2,1-3H3/p+1


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