[(1R)-1-(4-butylphenyl)-2-(4-methoxyphenyl)ethyl]azanium

Systemtic Name: [(1R)-1-(4-butylphenyl)-2-(4-methoxyphenyl)ethyl]azanium Openeye Name: [(1R)-1-(4-butylphenyl)-2-(4-methoxyphenyl)ethyl]ammonium CAS Name: [(1R)-1-(4-butylphenyl)-2-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1R)-1-(4-butylphenyl)-2-(4-methoxyphenyl)ethyl]azanium Traditional Name: [(1R)-1-(4-butylphenyl)-2-(4-methoxyphenyl)ethyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(CC2=CC=C(C=C2)OC)[NH3+]

Isomeric SMILES

CCCCC1=CC=C(C=C1)[C@@H](CC2=CC=C(C=C2)OC)[NH3+]

InChI

InChI=1S/C19H25NO/c1-3-4-5-15-6-10-17(11-7-15)19(20)14-16-8-12-18(21-2)13-9-16/h6-13,19H,3-5,14,20H2,1-2H3/p+1/t19-/m1/s1