[(1S)-1-[4-(2,5-dimethylphenoxy)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(2,5-dimethylphenoxy)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(2,5-dimethylphenoxy)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-(2,5-dimethylphenoxy)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(2,5-dimethylphenoxy)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(2,5-dimethylphenoxy)phenyl]ethyl]ammonium Formula: C16H20NO+ MolecularWeight: 242.3361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=CC=C(C=C2)C(C)[NH3+]

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=CC=C(C=C2)[C@H](C)[NH3+]

InChI

InChI=1S/C16H19NO/c1-11-4-5-12(2)16(10-11)18-15-8-6-14(7-9-15)13(3)17/h4-10,13H,17H2,1-3H3/p+1/t13-/m0/s1