[(1S)-2-(3-methylphenoxy)-1-(4-methylphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(3-methylphenoxy)-1-(4-methylphenyl)ethyl]azanium Openeye Name: [(1S)-2-(3-methylphenoxy)-1-(p-tolyl)ethyl]ammonium CAS Name: [(1S)-2-(3-methylphenoxy)-1-(4-methylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(3-methylphenoxy)-1-(4-methylphenyl)ethyl]azanium Traditional Name: [(1S)-2-(3-methylphenoxy)-1-(p-tolyl)ethyl]ammonium Formula: C16H20NO+ MolecularWeight: 242.3361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(COC2=CC=CC(=C2)C)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](COC2=CC=CC(=C2)C)[NH3+]

InChI

InChI=1S/C16H19NO/c1-12-6-8-14(9-7-12)16(17)11-18-15-5-3-4-13(2)10-15/h3-10,16H,11,17H2,1-2H3/p+1/t16-/m1/s1