cycloheptyl-[(2R)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]azanium

Systemtic Name: cycloheptyl-[(2R)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]azanium Openeye Name: cycloheptyl-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]ammonium CAS Name: cycloheptyl-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]ammonium IUPAC Name: cycloheptyl-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]azanium Traditional Name: cycloheptyl-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]ammonium Formula: C17H28NO3+ MolecularWeight: 294.40912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(C[NH2+]C2CCCCCC2)O

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@@H](C[NH2+]C2CCCCCC2)O

InChI

InChI=1S/C17H27NO3/c1-20-16-8-10-17(11-9-16)21-13-15(19)12-18-14-6-4-2-3-5-7-14/h8-11,14-15,18-19H,2-7,12-13H2,1H3/p+1/t15-/m1/s1