[(S)-(2,4-dimethylphenyl)-(3-methoxyphenyl)methyl]azanium

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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