[(1S)-3-(2-ethoxyphenyl)-1-(4-propan-2-ylphenyl)propyl]azanium

Systemtic Name: [(1S)-3-(2-ethoxyphenyl)-1-(4-propan-2-ylphenyl)propyl]azanium Openeye Name: [(1S)-3-(2-ethoxyphenyl)-1-(4-isopropylphenyl)propyl]ammonium CAS Name: [(1S)-3-(2-ethoxyphenyl)-1-(4-propan-2-ylphenyl)propyl]ammonium IUPAC Name: [(1S)-3-(2-ethoxyphenyl)-1-(4-propan-2-ylphenyl)propyl]azanium Traditional Name: [(1S)-3-o-phenetyl-1-p-cumenyl-propyl]ammonium Formula: C20H28NO+ MolecularWeight: 298.44242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(C2=CC=C(C=C2)C(C)C)[NH3+]

Isomeric SMILES

CCOC1=CC=CC=C1CC[C@@H](C2=CC=C(C=C2)C(C)C)[NH3+]

InChI

InChI=1S/C20H27NO/c1-4-22-20-8-6-5-7-18(20)13-14-19(21)17-11-9-16(10-12-17)15(2)3/h5-12,15,19H,4,13-14,21H2,1-3H3/p+1/t19-/m0/s1