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

Systemtic Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]methyl-(p-tolylmethyl)ammonium CAS Name: [1-[(2-chlorophenyl)methyl]-3-indolyl]methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [1-(2-chlorobenzyl)indol-3-yl]methyl-(4-methylbenzyl)ammonium Formula: C24H24ClN2+ MolecularWeight: 375.91376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

InChI

InChI=1S/C24H23ClN2/c1-18-10-12-19(13-11-18)14-26-15-21-17-27(24-9-5-3-7-22(21)24)16-20-6-2-4-8-23(20)25/h2-13,17,26H,14-16H2,1H3/p+1