[(1S)-2-(4-methoxyphenyl)-1-[4-(2-methylpropyl)phenyl]ethyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(CC2=CC=C(C=C2)OC)[NH3+]

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)[C@H](CC2=CC=C(C=C2)OC)[NH3+]

InChI

InChI=1S/C19H25NO/c1-14(2)12-15-4-8-17(9-5-15)19(20)13-16-6-10-18(21-3)11-7-16/h4-11,14,19H,12-13,20H2,1-3H3/p+1/t19-/m0/s1