[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: [1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-(p-tolylmethyl)ammonium CAS Name: [1-[(2-chlorophenyl)methyl]-2-methyl-3-indolyl]methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [1-[(2-chlorophenyl)methyl]-2-methylindol-3-yl]methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [1-(2-chlorobenzyl)-2-methyl-indol-3-yl]methyl-(4-methylbenzyl)ammonium Formula: C25H26ClN2+ MolecularWeight: 389.94034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC2=C(N(C3=CC=CC=C32)CC4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC2=C(N(C3=CC=CC=C32)CC4=CC=CC=C4Cl)C

InChI

InChI=1S/C25H25ClN2/c1-18-11-13-20(14-12-18)15-27-16-23-19(2)28(25-10-6-4-8-22(23)25)17-21-7-3-5-9-24(21)26/h3-14,27H,15-17H2,1-2H3/p+1