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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=CC=CC=C2OC)[NH3+])C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C2=CC=CC=C2OC)[NH3+])C

InChI

InChI=1S/C16H19NO/c1-11-8-9-13(10-12(11)2)16(17)14-6-4-5-7-15(14)18-3/h4-10,16H,17H2,1-3H3/p+1/t16-/m1/s1