[(S)-(4-ethoxyphenyl)-(3-methylphenyl)methyl]azanium

Systemtic Name: [(S)-(4-ethoxyphenyl)-(3-methylphenyl)methyl]azanium Openeye Name: [(S)-(4-ethoxyphenyl)-(m-tolyl)methyl]ammonium CAS Name: [(S)-(4-ethoxyphenyl)-(3-methylphenyl)methyl]ammonium IUPAC Name: [(S)-(4-ethoxyphenyl)-(3-methylphenyl)methyl]azanium Traditional Name: [(S)-m-tolyl(p-phenetyl)methyl]ammonium Formula: C16H20NO+ MolecularWeight: 242.3361

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO/c1-3-18-15-9-7-13(8-10-15)16(17)14-6-4-5-12(2)11-14/h4-11,16H,3,17H2,1-2H3/p+1/t16-/m0/s1