3-(4-methoxyphenoxy)propyl-[(1R)-1-(4-methylsulfonylphenyl)ethyl]azanium

Systemtic Name: 3-(4-methoxyphenoxy)propyl-[(1R)-1-(4-methylsulfonylphenyl)ethyl]azanium Openeye Name: 3-(4-methoxyphenoxy)propyl-[(1R)-1-(4-methylsulfonylphenyl)ethyl]ammonium CAS Name: 3-(4-methoxyphenoxy)propyl-[(1R)-1-(4-methylsulfonylphenyl)ethyl]ammonium IUPAC Name: 3-(4-methoxyphenoxy)propyl-[(1R)-1-(4-methylsulfonylphenyl)ethyl]azanium Traditional Name: [(1R)-1-(4-mesylphenyl)ethyl]-[3-(4-methoxyphenoxy)propyl]ammonium Formula: C19H26NO4S+ MolecularWeight: 364.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)[NH2+]CCCOC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)C)[NH2+]CCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H25NO4S/c1-15(16-5-11-19(12-6-16)25(3,21)22)20-13-4-14-24-18-9-7-17(23-2)8-10-18/h5-12,15,20H,4,13-14H2,1-3H3/p+1/t15-/m1/s1