[(1R)-1-(4-butylphenyl)-2-(3-methoxyphenyl)ethyl]azanium

Systemtic Name: [(1R)-1-(4-butylphenyl)-2-(3-methoxyphenyl)ethyl]azanium Openeye Name: [(1R)-1-(4-butylphenyl)-2-(3-methoxyphenyl)ethyl]ammonium CAS Name: [(1R)-1-(4-butylphenyl)-2-(3-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1R)-1-(4-butylphenyl)-2-(3-methoxyphenyl)ethyl]azanium Traditional Name: [(1R)-1-(4-butylphenyl)-2-(3-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(=CC=C2)OC)[NH3+]

Isomeric SMILES

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

InChI

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