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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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