diethyl-[2-[2-[(3,4,5-trimethoxyphenyl)methylamino]benzimidazol-1-yl]ethyl]azanium

Systemtic Name: diethyl-[2-[2-[(3,4,5-trimethoxyphenyl)methylamino]benzimidazol-1-yl]ethyl]azanium Openeye Name: diethyl-[2-[2-[(3,4,5-trimethoxyphenyl)methylamino]benzimidazol-1-yl]ethyl]ammonium CAS Name: diethyl-[2-[2-[(3,4,5-trimethoxyphenyl)methylamino]-1-benzimidazolyl]ethyl]ammonium IUPAC Name: diethyl-[2-[2-[(3,4,5-trimethoxyphenyl)methylamino]benzimidazol-1-yl]ethyl]azanium Traditional Name: diethyl-[2-[2-[(3,4,5-trimethoxybenzyl)amino]benzimidazol-1-yl]ethyl]ammonium Formula: C23H33N4O3+ MolecularWeight: 413.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C2=CC=CC=C2N=C1NCC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC[NH+](CC)CCN1C2=CC=CC=C2N=C1NCC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H32N4O3/c1-6-26(7-2)12-13-27-19-11-9-8-10-18(19)25-23(27)24-16-17-14-20(28-3)22(30-5)21(15-17)29-4/h8-11,14-15H,6-7,12-13,16H2,1-5H3,(H,24,25)/p+1