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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(C[NH2+]C2CCCCCC2)O

Isomeric SMILES

COC1=CC=CC=C1OC[C@@H](C[NH2+]C2CCCCCC2)O

InChI

InChI=1S/C17H27NO3/c1-20-16-10-6-7-11-17(16)21-13-15(19)12-18-14-8-4-2-3-5-9-14/h6-7,10-11,14-15,18-19H,2-5,8-9,12-13H2,1H3/p+1/t15-/m1/s1