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

Systemtic Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]methyl-cyclopentyl-azanium Openeye Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]methyl-cyclopentyl-ammonium CAS Name: [1-[(2-chlorophenyl)methyl]-3-indolyl]methyl-cyclopentylammonium IUPAC Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]methyl-cyclopentylazanium Traditional Name: [1-(2-chlorobenzyl)indol-3-yl]methyl-cyclopentyl-ammonium Formula: C21H24ClN2+ MolecularWeight: 339.88166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH2+]CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CCC(C1)[NH2+]CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H23ClN2/c22-20-11-5-1-7-16(20)14-24-15-17(13-23-18-8-2-3-9-18)19-10-4-6-12-21(19)24/h1,4-7,10-12,15,18,23H,2-3,8-9,13-14H2/p+1