diethyl-[(2R)-3-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]-2-oxidanyl-propyl]azanium

Systemtic Name: diethyl-[(2R)-3-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]-2-oxidanyl-propyl]azanium Openeye Name: diethyl-[(2R)-2-hydroxy-3-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]propyl]ammonium CAS Name: diethyl-[(2R)-2-hydroxy-3-[2-[(4-methoxyphenyl)methyl]-1-benzimidazolyl]propyl]ammonium IUPAC Name: diethyl-[(2R)-2-hydroxy-3-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]propyl]azanium Traditional Name: diethyl-[(2R)-2-hydroxy-3-(2-p-anisylbenzimidazol-1-yl)propyl]ammonium Formula: C22H30N3O2+ MolecularWeight: 368.4925

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(CN1C2=CC=CC=C2N=C1CC3=CC=C(C=C3)OC)O

Isomeric SMILES

CC[NH+](CC)C[C@@H](CN1C2=CC=CC=C2N=C1CC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C22H29N3O2/c1-4-24(5-2)15-18(26)16-25-21-9-7-6-8-20(21)23-22(25)14-17-10-12-19(27-3)13-11-17/h6-13,18,26H,4-5,14-16H2,1-3H3/p+1/t18-/m0/s1