[(1S)-1-(3,4-dimethylphenyl)-3-(2-ethoxyphenyl)propyl]azanium

Systemtic Name: [(1S)-1-(3,4-dimethylphenyl)-3-(2-ethoxyphenyl)propyl]azanium Openeye Name: [(1S)-1-(3,4-dimethylphenyl)-3-(2-ethoxyphenyl)propyl]ammonium CAS Name: [(1S)-1-(3,4-dimethylphenyl)-3-(2-ethoxyphenyl)propyl]ammonium IUPAC Name: [(1S)-1-(3,4-dimethylphenyl)-3-(2-ethoxyphenyl)propyl]azanium Traditional Name: [(1S)-1-(3,4-dimethylphenyl)-3-o-phenetyl-propyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-4-21-19-8-6-5-7-16(19)11-12-18(20)17-10-9-14(2)15(3)13-17/h5-10,13,18H,4,11-12,20H2,1-3H3/p+1/t18-/m0/s1