[(1S)-1-(2,5-dimethylphenyl)-3-(3-ethoxyphenyl)propyl]azanium

Systemtic Name: [(1S)-1-(2,5-dimethylphenyl)-3-(3-ethoxyphenyl)propyl]azanium Openeye Name: [(1S)-1-(2,5-dimethylphenyl)-3-(3-ethoxyphenyl)propyl]ammonium CAS Name: [(1S)-1-(2,5-dimethylphenyl)-3-(3-ethoxyphenyl)propyl]ammonium IUPAC Name: [(1S)-1-(2,5-dimethylphenyl)-3-(3-ethoxyphenyl)propyl]azanium Traditional Name: [(1S)-1-(2,5-dimethylphenyl)-3-m-phenetyl-propyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-4-21-17-7-5-6-16(13-17)10-11-19(20)18-12-14(2)8-9-15(18)3/h5-9,12-13,19H,4,10-11,20H2,1-3H3/p+1/t19-/m0/s1