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

Systemtic Name: (2R)-1-[2-azanyl-3-(2-diethylaminoethyl)benzimidazol-1-ium-1-yl]-3-phenoxy-propan-2-ol Openeye Name: (2R)-1-[2-amino-3-(2-diethylaminoethyl)benzimidazol-1-ium-1-yl]-3-phenoxy-propan-2-ol CAS Name: (2R)-1-[2-amino-3-(2-diethylaminoethyl)-1-benzimidazol-1-iumyl]-3-phenoxy-2-propanol IUPAC Name: (2R)-1-[2-amino-3-(2-diethylaminoethyl)benzimidazol-1-ium-1-yl]-3-phenoxypropan-2-ol Traditional Name: (2R)-1-[2-amino-3-(2-diethylaminoethyl)benzimidazol-1-ium-1-yl]-3-phenoxy-propan-2-ol Formula: C22H31N4O2+ MolecularWeight: 383.50714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O2/c1-3-24(4-2)14-15-25-20-12-8-9-13-21(20)26(22(25)23)16-18(27)17-28-19-10-6-5-7-11-19/h5-13,18,23,27H,3-4,14-17H2,1-2H3/p+1/t18-/m1/s1