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

Systemtic Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]methyl-phenethyl-azanium Openeye Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]methyl-phenethyl-ammonium CAS Name: [1-[(2-chlorophenyl)methyl]-3-indolyl]methyl-phenethylammonium IUPAC Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]methyl-phenethylazanium Traditional Name: [1-(2-chlorobenzyl)indol-3-yl]methyl-phenethyl-ammonium Formula: C24H24ClN2+ MolecularWeight: 375.91376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2/c25-23-12-6-4-10-20(23)17-27-18-21(22-11-5-7-13-24(22)27)16-26-15-14-19-8-2-1-3-9-19/h1-13,18,26H,14-17H2/p+1