[(S)-(2,5-dimethylphenyl)-(4-methoxyphenyl)methyl]azanium

Systemtic Name: [(S)-(2,5-dimethylphenyl)-(4-methoxyphenyl)methyl]azanium Openeye Name: [(S)-(2,5-dimethylphenyl)-(4-methoxyphenyl)methyl]ammonium CAS Name: [(S)-(2,5-dimethylphenyl)-(4-methoxyphenyl)methyl]ammonium IUPAC Name: [(S)-(2,5-dimethylphenyl)-(4-methoxyphenyl)methyl]azanium Traditional Name: [(S)-(2,5-dimethylphenyl)-(4-methoxyphenyl)methyl]ammonium Formula: C16H20NO+ MolecularWeight: 242.3361

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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