[(1S)-2-(2-methylphenoxy)-1-(4-propan-2-ylphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(2-methylphenoxy)-1-(4-propan-2-ylphenyl)ethyl]azanium Openeye Name: [(1S)-1-(4-isopropylphenyl)-2-(2-methylphenoxy)ethyl]ammonium CAS Name: [(1S)-2-(2-methylphenoxy)-1-(4-propan-2-ylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(2-methylphenoxy)-1-(4-propan-2-ylphenyl)ethyl]azanium Traditional Name: [(1S)-2-(2-methylphenoxy)-1-p-cumenyl-ethyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-13(2)15-8-10-16(11-9-15)17(19)12-20-18-7-5-4-6-14(18)3/h4-11,13,17H,12,19H2,1-3H3/p+1/t17-/m1/s1