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

Systemtic Name: cyclopentyl-[(2S)-3-(4-ethanoylphenoxy)-2-oxidanyl-propyl]azanium Openeye Name: [(2S)-3-(4-acetylphenoxy)-2-hydroxy-propyl]-cyclopentyl-ammonium CAS Name: [(2S)-3-(4-acetylphenoxy)-2-hydroxypropyl]-cyclopentylammonium IUPAC Name: [(2S)-3-(4-acetylphenoxy)-2-hydroxypropyl]-cyclopentylazanium Traditional Name: [(2S)-3-(4-acetylphenoxy)-2-hydroxy-propyl]-cyclopentyl-ammonium Formula: C16H24NO3+ MolecularWeight: 278.36666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO3/c1-12(18)13-6-8-16(9-7-13)20-11-15(19)10-17-14-4-2-3-5-14/h6-9,14-15,17,19H,2-5,10-11H2,1H3/p+1/t15-/m0/s1