[(R)-(3-methoxy-4-methyl-phenyl)-(4-methylphenyl)methyl]azanium

Systemtic Name: [(R)-(3-methoxy-4-methyl-phenyl)-(4-methylphenyl)methyl]azanium Openeye Name: [(R)-(3-methoxy-4-methyl-phenyl)-(p-tolyl)methyl]ammonium CAS Name: [(R)-(3-methoxy-4-methylphenyl)-(4-methylphenyl)methyl]ammonium IUPAC Name: [(R)-(3-methoxy-4-methylphenyl)-(4-methylphenyl)methyl]azanium Traditional Name: [(R)-(3-methoxy-4-methyl-phenyl)-(p-tolyl)methyl]ammonium Formula: C16H20NO+ MolecularWeight: 242.3361

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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