[(1S)-1-(3,4-dimethylphenyl)-2-phenoxy-ethyl]azanium

Systemtic Name: [(1S)-1-(3,4-dimethylphenyl)-2-phenoxy-ethyl]azanium Openeye Name: [(1S)-1-(3,4-dimethylphenyl)-2-phenoxy-ethyl]ammonium CAS Name: [(1S)-1-(3,4-dimethylphenyl)-2-phenoxyethyl]ammonium IUPAC Name: [(1S)-1-(3,4-dimethylphenyl)-2-phenoxyethyl]azanium Traditional Name: [(1S)-1-(3,4-dimethylphenyl)-2-phenoxy-ethyl]ammonium Formula: C16H20NO+ MolecularWeight: 242.3361

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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