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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCC(C[NH2+]C2CCCC2)O

Isomeric SMILES

CC(=O)C1=CC=CC=C1OC[C@H](C[NH2+]C2CCCC2)O

InChI

InChI=1S/C16H23NO3/c1-12(18)15-8-4-5-9-16(15)20-11-14(19)10-17-13-6-2-3-7-13/h4-5,8-9,13-14,17,19H,2-3,6-7,10-11H2,1H3/p+1/t14-/m0/s1