[(1R)-2-phenyl-1-(2,4,6-trimethoxyphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-phenyl-1-(2,4,6-trimethoxyphenyl)ethyl]azanium Openeye Name: [(1R)-2-phenyl-1-(2,4,6-trimethoxyphenyl)ethyl]ammonium CAS Name: [(1R)-2-phenyl-1-(2,4,6-trimethoxyphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-phenyl-1-(2,4,6-trimethoxyphenyl)ethyl]azanium Traditional Name: [(1R)-2-phenyl-1-(2,4,6-trimethoxyphenyl)ethyl]ammonium Formula: C17H22NO3+ MolecularWeight: 288.36148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C(CC2=CC=CC=C2)[NH3+])OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)[C@@H](CC2=CC=CC=C2)[NH3+])OC

InChI

InChI=1S/C17H21NO3/c1-19-13-10-15(20-2)17(16(11-13)21-3)14(18)9-12-7-5-4-6-8-12/h4-8,10-11,14H,9,18H2,1-3H3/p+1/t14-/m1/s1