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

Systemtic Name: cyclopentyl-[(2S)-2-[4-methoxy-3-(2-methoxyethoxy)phenyl]-2-oxidanyl-ethyl]azanium Openeye Name: cyclopentyl-[(2S)-2-hydroxy-2-[4-methoxy-3-(2-methoxyethoxy)phenyl]ethyl]ammonium CAS Name: cyclopentyl-[(2S)-2-hydroxy-2-[4-methoxy-3-(2-methoxyethoxy)phenyl]ethyl]ammonium IUPAC Name: cyclopentyl-[(2S)-2-hydroxy-2-[4-methoxy-3-(2-methoxyethoxy)phenyl]ethyl]azanium Traditional Name: cyclopentyl-[(2S)-2-hydroxy-2-[4-methoxy-3-(2-methoxyethoxy)phenyl]ethyl]ammonium Formula: C17H28NO4+ MolecularWeight: 310.40852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO4/c1-20-9-10-22-17-11-13(7-8-16(17)21-2)15(19)12-18-14-5-3-4-6-14/h7-8,11,14-15,18-19H,3-6,9-10,12H2,1-2H3/p+1/t15-/m1/s1