[(1S)-2-(3-methylphenoxy)-1-(4-propan-2-ylphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(3-methylphenoxy)-1-(4-propan-2-ylphenyl)ethyl]azanium Openeye Name: [(1S)-1-(4-isopropylphenyl)-2-(3-methylphenoxy)ethyl]ammonium CAS Name: [(1S)-2-(3-methylphenoxy)-1-(4-propan-2-ylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(3-methylphenoxy)-1-(4-propan-2-ylphenyl)ethyl]azanium Traditional Name: [(1S)-2-(3-methylphenoxy)-1-p-cumenyl-ethyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-13(2)15-7-9-16(10-8-15)18(19)12-20-17-6-4-5-14(3)11-17/h4-11,13,18H,12,19H2,1-3H3/p+1/t18-/m1/s1