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

Systemtic Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]methyl-(thiophen-2-ylmethyl)azanium Openeye Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]methyl-(2-thienylmethyl)ammonium CAS Name: [1-[(2-chlorophenyl)methyl]-3-indolyl]methyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]methyl-(thiophen-2-ylmethyl)azanium Traditional Name: [1-(2-chlorobenzyl)indol-3-yl]methyl-(2-thenyl)ammonium Formula: C21H20ClN2S+ MolecularWeight: 367.9149

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C[NH2+]CC4=CC=CS4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C[NH2+]CC4=CC=CS4)Cl

InChI

InChI=1S/C21H19ClN2S/c22-20-9-3-1-6-16(20)14-24-15-17(19-8-2-4-10-21(19)24)12-23-13-18-7-5-11-25-18/h1-11,15,23H,12-14H2/p+1