[(2S)-3-(4-tert-butylphenoxy)-2-oxidanyl-propyl]-cyclopentyl-azanium

Systemtic Name: [(2S)-3-(4-tert-butylphenoxy)-2-oxidanyl-propyl]-cyclopentyl-azanium Openeye Name: [(2S)-3-(4-tert-butylphenoxy)-2-hydroxy-propyl]-cyclopentyl-ammonium CAS Name: [(2S)-3-(4-tert-butylphenoxy)-2-hydroxypropyl]-cyclopentylammonium IUPAC Name: [(2S)-3-(4-tert-butylphenoxy)-2-hydroxypropyl]-cyclopentylazanium Traditional Name: [(2S)-3-(4-tert-butylphenoxy)-2-hydroxy-propyl]-cyclopentyl-ammonium Formula: C18H30NO2+ MolecularWeight: 292.4363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC[C@H](C[NH2+]C2CCCC2)O

InChI

InChI=1S/C18H29NO2/c1-18(2,3)14-8-10-17(11-9-14)21-13-16(20)12-19-15-6-4-5-7-15/h8-11,15-16,19-20H,4-7,12-13H2,1-3H3/p+1/t16-/m0/s1