2-(2-tert-butyl-6-methyl-phenoxy)ethyl-cyclopentyl-azanium

Systemtic Name: 2-(2-tert-butyl-6-methyl-phenoxy)ethyl-cyclopentyl-azanium Openeye Name: 2-(2-tert-butyl-6-methyl-phenoxy)ethyl-cyclopentyl-ammonium CAS Name: 2-(2-tert-butyl-6-methylphenoxy)ethyl-cyclopentylammonium IUPAC Name: 2-(2-tert-butyl-6-methylphenoxy)ethyl-cyclopentylazanium Traditional Name: 2-(2-tert-butyl-6-methyl-phenoxy)ethyl-cyclopentyl-ammonium Formula: C18H30NO+ MolecularWeight: 276.4369

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)(C)C)OCC[NH2+]C2CCCC2

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)(C)C)OCC[NH2+]C2CCCC2

InChI

InChI=1S/C18H29NO/c1-14-8-7-11-16(18(2,3)4)17(14)20-13-12-19-15-9-5-6-10-15/h7-8,11,15,19H,5-6,9-10,12-13H2,1-4H3/p+1