(2R)-1-[2-azanyl-3-(2-diethylaminoethyl)benzimidazol-1-ium-1-yl]-3-(4-methylphenoxy)propan-2-ol

Systemtic Name: (2R)-1-[2-azanyl-3-(2-diethylaminoethyl)benzimidazol-1-ium-1-yl]-3-(4-methylphenoxy)propan-2-ol Openeye Name: (2R)-1-[2-amino-3-(2-diethylaminoethyl)benzimidazol-1-ium-1-yl]-3-(4-methylphenoxy)propan-2-ol CAS Name: (2R)-1-[2-amino-3-(2-diethylaminoethyl)-1-benzimidazol-1-iumyl]-3-(4-methylphenoxy)-2-propanol IUPAC Name: (2R)-1-[2-amino-3-(2-diethylaminoethyl)benzimidazol-1-ium-1-yl]-3-(4-methylphenoxy)propan-2-ol Traditional Name: (2R)-1-[2-amino-3-(2-diethylaminoethyl)benzimidazol-1-ium-1-yl]-3-(4-methylphenoxy)propan-2-ol Formula: C23H33N4O2+ MolecularWeight: 397.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2[N+](=C1N)CC(COC3=CC=C(C=C3)C)O

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2[N+](=C1N)C[C@H](COC3=CC=C(C=C3)C)O

InChI

InChI=1S/C23H32N4O2/c1-4-25(5-2)14-15-26-21-8-6-7-9-22(21)27(23(26)24)16-19(28)17-29-20-12-10-18(3)11-13-20/h6-13,19,24,28H,4-5,14-17H2,1-3H3/p+1/t19-/m1/s1