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

Systemtic Name: [1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-cyclopentyl-azanium Openeye Name: [1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-cyclopentyl-ammonium CAS Name: [1-[(2-chlorophenyl)methyl]-2-methyl-3-indolyl]methyl-cyclopentylammonium IUPAC Name: [1-[(2-chlorophenyl)methyl]-2-methylindol-3-yl]methyl-cyclopentylazanium Traditional Name: [1-(2-chlorobenzyl)-2-methyl-indol-3-yl]methyl-cyclopentyl-ammonium Formula: C22H26ClN2+ MolecularWeight: 353.90824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)C[NH2+]C4CCCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)C[NH2+]C4CCCC4

InChI

InChI=1S/C22H25ClN2/c1-16-20(14-24-18-9-3-4-10-18)19-11-5-7-13-22(19)25(16)15-17-8-2-6-12-21(17)23/h2,5-8,11-13,18,24H,3-4,9-10,14-15H2,1H3/p+1