[(1S)-2-(3-methoxyphenyl)-1-[4-(2-methylpropyl)phenyl]ethyl]azanium

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

Isomeric SMILES

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

InChI

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