(2R)-1-[2-azanyl-3-(2-diethylaminoethyl)benzimidazol-1-ium-1-yl]-3-(2-methoxyphenoxy)propan-2-ol

Systemtic Name: (2R)-1-[2-azanyl-3-(2-diethylaminoethyl)benzimidazol-1-ium-1-yl]-3-(2-methoxyphenoxy)propan-2-ol Openeye Name: (2R)-1-[2-amino-3-(2-diethylaminoethyl)benzimidazol-1-ium-1-yl]-3-(2-methoxyphenoxy)propan-2-ol CAS Name: (2R)-1-[2-amino-3-(2-diethylaminoethyl)-1-benzimidazol-1-iumyl]-3-(2-methoxyphenoxy)-2-propanol IUPAC Name: (2R)-1-[2-amino-3-(2-diethylaminoethyl)benzimidazol-1-ium-1-yl]-3-(2-methoxyphenoxy)propan-2-ol Traditional Name: (2R)-1-[2-amino-3-(2-diethylaminoethyl)benzimidazol-1-ium-1-yl]-3-(2-methoxyphenoxy)propan-2-ol Formula: C23H33N4O3+ MolecularWeight: 413.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2[N+](=C1N)CC(COC3=CC=CC=C3OC)O

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2[N+](=C1N)C[C@H](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/t18-/m1/s1