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

Systemtic Name: [(1S)-2-(3-methylphenoxy)-1-[4-(2-methylpropyl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-(4-isobutylphenyl)-2-(3-methylphenoxy)ethyl]ammonium CAS Name: [(1S)-2-(3-methylphenoxy)-1-[4-(2-methylpropyl)phenyl]ethyl]ammonium IUPAC Name: [(1S)-2-(3-methylphenoxy)-1-[4-(2-methylpropyl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-(4-isobutylphenyl)-2-(3-methylphenoxy)ethyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-14(2)11-16-7-9-17(10-8-16)19(20)13-21-18-6-4-5-15(3)12-18/h4-10,12,14,19H,11,13,20H2,1-3H3/p+1/t19-/m1/s1