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

Systemtic Name: (4-methoxyphenyl)methyl-[(2-phenyl-1H-indol-3-yl)methyl]azanium Openeye Name: (4-methoxyphenyl)methyl-[(2-phenyl-1H-indol-3-yl)methyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[(2-phenyl-1H-indol-3-yl)methyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[(2-phenyl-1H-indol-3-yl)methyl]azanium Traditional Name: p-anisyl-[(2-phenyl-1H-indol-3-yl)methyl]ammonium Formula: C23H23N2O+ MolecularWeight: 343.44152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O/c1-26-19-13-11-17(12-14-19)15-24-16-21-20-9-5-6-10-22(20)25-23(21)18-7-3-2-4-8-18/h2-14,24-25H,15-16H2,1H3/p+1