[(1S)-3-(4-tert-butylphenoxy)-1-cyclopentyl-propyl]azanium

Systemtic Name: [(1S)-3-(4-tert-butylphenoxy)-1-cyclopentyl-propyl]azanium Openeye Name: [(1S)-3-(4-tert-butylphenoxy)-1-cyclopentyl-propyl]ammonium CAS Name: [(1S)-3-(4-tert-butylphenoxy)-1-cyclopentylpropyl]ammonium IUPAC Name: [(1S)-3-(4-tert-butylphenoxy)-1-cyclopentylpropyl]azanium Traditional Name: [(1S)-3-(4-tert-butylphenoxy)-1-cyclopentyl-propyl]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(C2CCCC2)[NH3+]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC[C@@H](C2CCCC2)[NH3+]

InChI

InChI=1S/C18H29NO/c1-18(2,3)15-8-10-16(11-9-15)20-13-12-17(19)14-6-4-5-7-14/h8-11,14,17H,4-7,12-13,19H2,1-3H3/p+1/t17-/m0/s1