(1R)-2-[2-azanyl-3-(2-diethylaminoethyl)benzimidazol-1-ium-1-yl]-1-(3,4-dimethoxyphenyl)ethanol

Systemtic Name: (1R)-2-[2-azanyl-3-(2-diethylaminoethyl)benzimidazol-1-ium-1-yl]-1-(3,4-dimethoxyphenyl)ethanol Openeye Name: (1R)-2-[2-amino-3-(2-diethylaminoethyl)benzimidazol-1-ium-1-yl]-1-(3,4-dimethoxyphenyl)ethanol CAS Name: (1R)-2-[2-amino-3-(2-diethylaminoethyl)-1-benzimidazol-1-iumyl]-1-(3,4-dimethoxyphenyl)ethanol IUPAC Name: (1R)-2-[2-amino-3-(2-diethylaminoethyl)benzimidazol-1-ium-1-yl]-1-(3,4-dimethoxyphenyl)ethanol Traditional Name: (1R)-2-[2-amino-3-(2-diethylaminoethyl)benzimidazol-1-ium-1-yl]-1-(3,4-dimethoxyphenyl)ethanol Formula: C23H33N4O3+ MolecularWeight: 413.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2[N+](=C1N)CC(C3=CC(=C(C=C3)OC)OC)O

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2[N+](=C1N)C[C@@H](C3=CC(=C(C=C3)OC)OC)O

InChI

InChI=1S/C23H32N4O3/c1-5-25(6-2)13-14-26-18-9-7-8-10-19(18)27(23(26)24)16-20(28)17-11-12-21(29-3)22(15-17)30-4/h7-12,15,20,24,28H,5-6,13-14,16H2,1-4H3/p+1/t20-/m0/s1