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

Systemtic Name: [1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyl]ammonium CAS Name: [1-[(2-chlorophenyl)methyl]-2-methyl-3-indolyl]methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[1-[(2-chlorophenyl)methyl]-2-methylindol-3-yl]methyl]azanium Traditional Name: benzyl-[[1-(2-chlorobenzyl)-2-methyl-indol-3-yl]methyl]ammonium Formula: C24H24ClN2+ MolecularWeight: 375.91376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)C[NH2+]CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)C[NH2+]CC4=CC=CC=C4

InChI

InChI=1S/C24H23ClN2/c1-18-22(16-26-15-19-9-3-2-4-10-19)21-12-6-8-14-24(21)27(18)17-20-11-5-7-13-23(20)25/h2-14,26H,15-17H2,1H3/p+1