[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-[(3-methoxyphenyl)methyl]azanium

Systemtic Name: [(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-[(3-methoxyphenyl)methyl]azanium Openeye Name: [(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-[(3-methoxyphenyl)methyl]ammonium CAS Name: [(2R)-2-(1H-indol-3-yl)-2-phenylethyl]-[(3-methoxyphenyl)methyl]ammonium IUPAC Name: [(2R)-2-(1H-indol-3-yl)-2-phenylethyl]-[(3-methoxyphenyl)methyl]azanium Traditional Name: [(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-m-anisyl-ammonium Formula: C24H25N2O+ MolecularWeight: 357.4681

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH2+]CC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)C[NH2+]C[C@H](C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O/c1-27-20-11-7-8-18(14-20)15-25-16-22(19-9-3-2-4-10-19)23-17-26-24-13-6-5-12-21(23)24/h2-14,17,22,25-26H,15-16H2,1H3/p+1/t22-/m1/s1