[(R)-(2,4-dimethoxyphenyl)-(3-methoxy-4-methyl-phenyl)methyl]azanium

Systemtic Name: [(R)-(2,4-dimethoxyphenyl)-(3-methoxy-4-methyl-phenyl)methyl]azanium Openeye Name: [(R)-(2,4-dimethoxyphenyl)-(3-methoxy-4-methyl-phenyl)methyl]ammonium CAS Name: [(R)-(2,4-dimethoxyphenyl)-(3-methoxy-4-methylphenyl)methyl]ammonium IUPAC Name: [(R)-(2,4-dimethoxyphenyl)-(3-methoxy-4-methylphenyl)methyl]azanium Traditional Name: [(R)-(2,4-dimethoxyphenyl)-(3-methoxy-4-methyl-phenyl)methyl]ammonium Formula: C17H22NO3+ MolecularWeight: 288.36148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3/c1-11-5-6-12(9-15(11)20-3)17(18)14-8-7-13(19-2)10-16(14)21-4/h5-10,17H,18H2,1-4H3/p+1/t17-/m1/s1