[(R)-(3-methylphenyl)-(2,4,6-trimethoxyphenyl)methyl]azanium

Systemtic Name: [(R)-(3-methylphenyl)-(2,4,6-trimethoxyphenyl)methyl]azanium Openeye Name: [(R)-m-tolyl-(2,4,6-trimethoxyphenyl)methyl]ammonium CAS Name: [(R)-(3-methylphenyl)-(2,4,6-trimethoxyphenyl)methyl]ammonium IUPAC Name: [(R)-(3-methylphenyl)-(2,4,6-trimethoxyphenyl)methyl]azanium Traditional Name: [(R)-m-tolyl-(2,4,6-trimethoxyphenyl)methyl]ammonium Formula: C17H22NO3+ MolecularWeight: 288.36148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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