[(1S)-1-(3,4-dimethylphenyl)-3-(4-ethoxyphenyl)propyl]azanium

Systemtic Name: [(1S)-1-(3,4-dimethylphenyl)-3-(4-ethoxyphenyl)propyl]azanium Openeye Name: [(1S)-1-(3,4-dimethylphenyl)-3-(4-ethoxyphenyl)propyl]ammonium CAS Name: [(1S)-1-(3,4-dimethylphenyl)-3-(4-ethoxyphenyl)propyl]ammonium IUPAC Name: [(1S)-1-(3,4-dimethylphenyl)-3-(4-ethoxyphenyl)propyl]azanium Traditional Name: [(1S)-1-(3,4-dimethylphenyl)-3-p-phenetyl-propyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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