2,3-dihydro-1H-inden-2-yl-[(2R)-3-[(4-methoxyphenyl)methoxy]-2-oxidanyl-propyl]azanium

Systemtic Name: 2,3-dihydro-1H-inden-2-yl-[(2R)-3-[(4-methoxyphenyl)methoxy]-2-oxidanyl-propyl]azanium Openeye Name: [(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-indan-2-yl-ammonium CAS Name: 2,3-dihydro-1H-inden-2-yl-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]ammonium IUPAC Name: 2,3-dihydro-1H-inden-2-yl-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]azanium Traditional Name: [(2R)-2-hydroxy-3-p-anisyloxy-propyl]-indan-2-yl-ammonium Formula: C20H26NO3+ MolecularWeight: 328.42534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(C[NH2+]C2CC3=CC=CC=C3C2)O

Isomeric SMILES

COC1=CC=C(C=C1)COC[C@@H](C[NH2+]C2CC3=CC=CC=C3C2)O

InChI

InChI=1S/C20H25NO3/c1-23-20-8-6-15(7-9-20)13-24-14-19(22)12-21-18-10-16-4-2-3-5-17(16)11-18/h2-9,18-19,21-22H,10-14H2,1H3/p+1/t19-/m1/s1