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

Systemtic Name: [1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-(2-methylpropyl)azanium Openeye Name: [1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-isobutyl-ammonium CAS Name: [1-[(2-chlorophenyl)methyl]-2-methyl-3-indolyl]methyl-(2-methylpropyl)ammonium IUPAC Name: [1-[(2-chlorophenyl)methyl]-2-methylindol-3-yl]methyl-(2-methylpropyl)azanium Traditional Name: [1-(2-chlorobenzyl)-2-methyl-indol-3-yl]methyl-isobutyl-ammonium Formula: C21H26ClN2+ MolecularWeight: 341.89754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2/c1-15(2)12-23-13-19-16(3)24(21-11-7-5-9-18(19)21)14-17-8-4-6-10-20(17)22/h4-11,15,23H,12-14H2,1-3H3/p+1