cyclopentyl-[(2S)-2-[4-(2-methoxyethoxy)phenyl]-2-oxidanyl-ethyl]azanium

Systemtic Name: cyclopentyl-[(2S)-2-[4-(2-methoxyethoxy)phenyl]-2-oxidanyl-ethyl]azanium Openeye Name: cyclopentyl-[(2S)-2-hydroxy-2-[4-(2-methoxyethoxy)phenyl]ethyl]ammonium CAS Name: cyclopentyl-[(2S)-2-hydroxy-2-[4-(2-methoxyethoxy)phenyl]ethyl]ammonium IUPAC Name: cyclopentyl-[(2S)-2-hydroxy-2-[4-(2-methoxyethoxy)phenyl]ethyl]azanium Traditional Name: cyclopentyl-[(2S)-2-hydroxy-2-[4-(2-methoxyethoxy)phenyl]ethyl]ammonium Formula: C16H26NO3+ MolecularWeight: 280.38254

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(C[NH2+]C2CCCC2)O

Isomeric SMILES

COCCOC1=CC=C(C=C1)[C@@H](C[NH2+]C2CCCC2)O

InChI

InChI=1S/C16H25NO3/c1-19-10-11-20-15-8-6-13(7-9-15)16(18)12-17-14-4-2-3-5-14/h6-9,14,16-18H,2-5,10-12H2,1H3/p+1/t16-/m1/s1