[(R)-(4-methylphenyl)-(3,4,5-trimethoxyphenyl)methyl]azanium

Systemtic Name: [(R)-(4-methylphenyl)-(3,4,5-trimethoxyphenyl)methyl]azanium Openeye Name: [(R)-p-tolyl-(3,4,5-trimethoxyphenyl)methyl]ammonium CAS Name: [(R)-(4-methylphenyl)-(3,4,5-trimethoxyphenyl)methyl]ammonium IUPAC Name: [(R)-(4-methylphenyl)-(3,4,5-trimethoxyphenyl)methyl]azanium Traditional Name: [(R)-p-tolyl-(3,4,5-trimethoxyphenyl)methyl]ammonium Formula: C17H22NO3+ MolecularWeight: 288.36148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3/c1-11-5-7-12(8-6-11)16(18)13-9-14(19-2)17(21-4)15(10-13)20-3/h5-10,16H,18H2,1-4H3/p+1/t16-/m1/s1