[(1R)-3-(4-methoxyphenyl)-1-(4-propylphenyl)propyl]azanium

Systemtic Name: [(1R)-3-(4-methoxyphenyl)-1-(4-propylphenyl)propyl]azanium Openeye Name: [(1R)-3-(4-methoxyphenyl)-1-(4-propylphenyl)propyl]ammonium CAS Name: [(1R)-3-(4-methoxyphenyl)-1-(4-propylphenyl)propyl]ammonium IUPAC Name: [(1R)-3-(4-methoxyphenyl)-1-(4-propylphenyl)propyl]azanium Traditional Name: [(1R)-3-(4-methoxyphenyl)-1-(4-propylphenyl)propyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(CCC2=CC=C(C=C2)OC)[NH3+]

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](CCC2=CC=C(C=C2)OC)[NH3+]

InChI

InChI=1S/C19H25NO/c1-3-4-15-5-10-17(11-6-15)19(20)14-9-16-7-12-18(21-2)13-8-16/h5-8,10-13,19H,3-4,9,14,20H2,1-2H3/p+1/t19-/m1/s1