N-[(4-chlorophenyl)methyl]-3-(2-morpholin-4-ylethyl)-1H-benzimidazol-3-ium-2-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-(2-morpholin-4-ylethyl)-1H-benzimidazol-3-ium-2-amine Openeye Name: N-[(4-chlorophenyl)methyl]-3-(2-morpholinoethyl)-1H-benzimidazol-3-ium-2-amine CAS Name: N-[(4-chlorophenyl)methyl]-3-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-3-ium-2-amine IUPAC Name: N-[(4-chlorophenyl)methyl]-3-(2-morpholin-4-ylethyl)-1H-benzimidazol-3-ium-2-amine Traditional Name: (4-chlorobenzyl)-[3-(2-morpholinoethyl)-1H-benzimidazol-3-ium-2-yl]amine Formula: C20H24ClN4O+ MolecularWeight: 371.88376

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC[N+]2=C(NC3=CC=CC=C32)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1CC[N+]2=C(NC3=CC=CC=C32)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H23ClN4O/c21-17-7-5-16(6-8-17)15-22-20-23-18-3-1-2-4-19(18)25(20)10-9-24-11-13-26-14-12-24/h1-8H,9-15H2,(H,22,23)/p+1