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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC(C2=CC=C(C=C2)C(C)C)[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)CC[C@@H](C2=CC=C(C=C2)C(C)C)[NH3+]

InChI

InChI=1S/C20H27NO/c1-4-22-19-12-5-16(6-13-19)7-14-20(21)18-10-8-17(9-11-18)15(2)3/h5-6,8-13,15,20H,4,7,14,21H2,1-3H3/p+1/t20-/m0/s1