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

Systemtic Name: [1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-pentyl-azanium Openeye Name: [1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-pentyl-ammonium CAS Name: [1-[(2-chlorophenyl)methyl]-2-methyl-3-indolyl]methyl-pentylammonium IUPAC Name: [1-[(2-chlorophenyl)methyl]-2-methylindol-3-yl]methyl-pentylazanium Traditional Name: amyl-[[1-(2-chlorobenzyl)-2-methyl-indol-3-yl]methyl]ammonium Formula: C22H28ClN2+ MolecularWeight: 355.92412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]CC1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3Cl)C

Isomeric SMILES

CCCCC[NH2+]CC1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3Cl)C

InChI

InChI=1S/C22H27ClN2/c1-3-4-9-14-24-15-20-17(2)25(22-13-8-6-11-19(20)22)16-18-10-5-7-12-21(18)23/h5-8,10-13,24H,3-4,9,14-16H2,1-2H3/p+1