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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(C2=CC=C(C=C2)CC(C)C)[NH3+]

Isomeric SMILES

CC1=CC=CC=C1OC[C@H](C2=CC=C(C=C2)CC(C)C)[NH3+]

InChI

InChI=1S/C19H25NO/c1-14(2)12-16-8-10-17(11-9-16)18(20)13-21-19-7-5-4-6-15(19)3/h4-11,14,18H,12-13,20H2,1-3H3/p+1/t18-/m1/s1