cyclopentyl-[(2S)-2-(4-ethoxy-3-methoxy-phenyl)-2-oxidanyl-ethyl]azanium

Systemtic Name: cyclopentyl-[(2S)-2-(4-ethoxy-3-methoxy-phenyl)-2-oxidanyl-ethyl]azanium Openeye Name: cyclopentyl-[(2S)-2-(4-ethoxy-3-methoxy-phenyl)-2-hydroxy-ethyl]ammonium CAS Name: cyclopentyl-[(2S)-2-(4-ethoxy-3-methoxyphenyl)-2-hydroxyethyl]ammonium IUPAC Name: cyclopentyl-[(2S)-2-(4-ethoxy-3-methoxyphenyl)-2-hydroxyethyl]azanium Traditional Name: cyclopentyl-[(2S)-2-(4-ethoxy-3-methoxy-phenyl)-2-hydroxy-ethyl]ammonium Formula: C16H26NO3+ MolecularWeight: 280.38254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C[NH2+]C2CCCC2)O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@@H](C[NH2+]C2CCCC2)O)OC

InChI

InChI=1S/C16H25NO3/c1-3-20-15-9-8-12(10-16(15)19-2)14(18)11-17-13-6-4-5-7-13/h8-10,13-14,17-18H,3-7,11H2,1-2H3/p+1/t14-/m1/s1