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

Systemtic Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]methyl-(2-morpholin-4-ylethyl)azanium Openeye Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]methyl-(2-morpholinoethyl)ammonium CAS Name: [1-[(2-chlorophenyl)methyl]-3-indolyl]methyl-[2-(4-morpholinyl)ethyl]ammonium IUPAC Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]methyl-(2-morpholin-4-ylethyl)azanium Traditional Name: [1-(2-chlorobenzyl)indol-3-yl]methyl-(2-morpholinoethyl)ammonium Formula: C22H27ClN3O+ MolecularWeight: 384.92228

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC[NH2+]CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

Isomeric SMILES

C1COCCN1CC[NH2+]CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H26ClN3O/c23-21-7-3-1-5-18(21)16-26-17-19(20-6-2-4-8-22(20)26)15-24-9-10-25-11-13-27-14-12-25/h1-8,17,24H,9-16H2/p+1