[(2R)-3-(4-ethanoyl-2-methoxy-phenoxy)-2-oxidanyl-propyl]-pentyl-azanium

Systemtic Name: [(2R)-3-(4-ethanoyl-2-methoxy-phenoxy)-2-oxidanyl-propyl]-pentyl-azanium Openeye Name: [(2R)-3-(4-acetyl-2-methoxy-phenoxy)-2-hydroxy-propyl]-pentyl-ammonium CAS Name: [(2R)-3-(4-acetyl-2-methoxyphenoxy)-2-hydroxypropyl]-pentylammonium IUPAC Name: [(2R)-3-(4-acetyl-2-methoxyphenoxy)-2-hydroxypropyl]-pentylazanium Traditional Name: [(2R)-3-(4-acetyl-2-methoxy-phenoxy)-2-hydroxy-propyl]-amyl-ammonium Formula: C17H28NO4+ MolecularWeight: 310.40852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]CC(COC1=C(C=C(C=C1)C(=O)C)OC)O

Isomeric SMILES

CCCCC[NH2+]C[C@H](COC1=C(C=C(C=C1)C(=O)C)OC)O

InChI

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