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

Systemtic Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]methyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]methyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: [1-[(2-chlorophenyl)methyl]-3-indolyl]methyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]methyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: [1-(2-chlorobenzyl)indol-3-yl]methyl-p-anisyl-ammonium Formula: C24H24ClN2O+ MolecularWeight: 391.91316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

InChI

InChI=1S/C24H23ClN2O/c1-28-21-12-10-18(11-13-21)14-26-15-20-17-27(24-9-5-3-7-22(20)24)16-19-6-2-4-8-23(19)25/h2-13,17,26H,14-16H2,1H3/p+1