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

Systemtic Name: [1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-(thiophen-2-ylmethyl)azanium Openeye Name: [1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-(2-thienylmethyl)ammonium CAS Name: [1-[(2-chlorophenyl)methyl]-2-methyl-3-indolyl]methyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: [1-[(2-chlorophenyl)methyl]-2-methylindol-3-yl]methyl-(thiophen-2-ylmethyl)azanium Traditional Name: [1-(2-chlorobenzyl)-2-methyl-indol-3-yl]methyl-(2-thenyl)ammonium Formula: C22H22ClN2S+ MolecularWeight: 381.94148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)C[NH2+]CC4=CC=CS4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)C[NH2+]CC4=CC=CS4

InChI

InChI=1S/C22H21ClN2S/c1-16-20(14-24-13-18-8-6-12-26-18)19-9-3-5-11-22(19)25(16)15-17-7-2-4-10-21(17)23/h2-12,24H,13-15H2,1H3/p+1