[(1R)-1,2-diphenylethyl]-[(2,3,4-trimethoxyphenyl)methyl]azanium

Systemtic Name: [(1R)-1,2-diphenylethyl]-[(2,3,4-trimethoxyphenyl)methyl]azanium Openeye Name: [(1R)-1,2-diphenylethyl]-[(2,3,4-trimethoxyphenyl)methyl]ammonium CAS Name: [(1R)-1,2-diphenylethyl]-[(2,3,4-trimethoxyphenyl)methyl]ammonium IUPAC Name: [(1R)-1,2-diphenylethyl]-[(2,3,4-trimethoxyphenyl)methyl]azanium Traditional Name: [(1R)-1,2-diphenylethyl]-(2,3,4-trimethoxybenzyl)ammonium Formula: C24H28NO3+ MolecularWeight: 378.48402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C[NH2+]C(CC2=CC=CC=C2)C3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C[NH2+][C@H](CC2=CC=CC=C2)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C24H27NO3/c1-26-22-15-14-20(23(27-2)24(22)28-3)17-25-21(19-12-8-5-9-13-19)16-18-10-6-4-7-11-18/h4-15,21,25H,16-17H2,1-3H3/p+1/t21-/m1/s1