2-[2-azanylidene-3-[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]benzimidazol-1-yl]ethyl-diethyl-azanium

Systemtic Name: 2-[2-azanylidene-3-[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]benzimidazol-1-yl]ethyl-diethyl-azanium Openeye Name: diethyl-[2-[3-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-2-imino-benzimidazol-1-yl]ethyl]ammonium CAS Name: diethyl-[2-[3-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-2-imino-1-benzimidazolyl]ethyl]ammonium IUPAC Name: diethyl-[2-[3-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-2-iminobenzimidazol-1-yl]ethyl]azanium Traditional Name: diethyl-[2-[3-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-2-imino-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(C1=N)CC(COC3=CC=CC=C3OC)O

Isomeric SMILES

CC[NH+](CC)CCN1C2=CC=CC=C2N(C1=N)CC(COC3=CC=CC=C3OC)O

InChI

InChI=1S/C23H32N4O3/c1-4-25(5-2)14-15-26-19-10-6-7-11-20(19)27(23(26)24)16-18(28)17-30-22-13-9-8-12-21(22)29-3/h6-13,18,24,28H,4-5,14-17H2,1-3H3/p+1