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

Systemtic Name: [(1S)-1-[4-(3,4-dimethylphenyl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(3,4-dimethylphenyl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-(3,4-dimethylphenyl)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(3,4-dimethylphenyl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(3,4-dimethylphenyl)phenyl]ethyl]ammonium Formula: C16H20N+ MolecularWeight: 226.3367

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N/c1-11-4-5-16(10-12(11)2)15-8-6-14(7-9-15)13(3)17/h4-10,13H,17H2,1-3H3/p+1/t13-/m0/s1