[1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-(thiophen-2-ylmethyl)azanium

Systemtic Name: [1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-(thiophen-2-ylmethyl)azanium Openeye Name: [1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-(2-thienylmethyl)ammonium CAS Name: [1-[(2,4-dichlorophenyl)methyl]-2-methyl-3-indolyl]methyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: [1-[(2,4-dichlorophenyl)methyl]-2-methylindol-3-yl]methyl-(thiophen-2-ylmethyl)azanium Traditional Name: [1-(2,4-dichlorobenzyl)-2-methyl-indol-3-yl]methyl-(2-thenyl)ammonium Formula: C22H21Cl2N2S+ MolecularWeight: 416.38654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=C(C=C(C=C3)Cl)Cl)C[NH2+]CC4=CC=CS4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=C(C=C(C=C3)Cl)Cl)C[NH2+]CC4=CC=CS4

InChI

InChI=1S/C22H20Cl2N2S/c1-15-20(13-25-12-18-5-4-10-27-18)19-6-2-3-7-22(19)26(15)14-16-8-9-17(23)11-21(16)24/h2-11,25H,12-14H2,1H3/p+1