4-[(2R)-2-azanyl-2-[1-[3-(dimethylamino)propyl]benzimidazol-2-yl]ethyl]phenol

Systemtic Name: 4-[(2R)-2-azanyl-2-[1-[3-(dimethylamino)propyl]benzimidazol-2-yl]ethyl]phenol Openeye Name: 4-[(2R)-2-amino-2-[1-[3-(dimethylamino)propyl]benzimidazol-2-yl]ethyl]phenol CAS Name: 4-[(2R)-2-amino-2-[1-[3-(dimethylamino)propyl]-2-benzimidazolyl]ethyl]phenol IUPAC Name: 4-[(2R)-2-amino-2-[1-[3-(dimethylamino)propyl]benzimidazol-2-yl]ethyl]phenol Traditional Name: 4-[(2R)-2-amino-2-[1-[3-(dimethylamino)propyl]benzimidazol-2-yl]ethyl]phenol Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=CC=CC=C2N=C1C(CC3=CC=C(C=C3)O)N

Isomeric SMILES

CN(C)CCCN1C2=CC=CC=C2N=C1[C@@H](CC3=CC=C(C=C3)O)N

InChI

InChI=1S/C20H26N4O/c1-23(2)12-5-13-24-19-7-4-3-6-18(19)22-20(24)17(21)14-15-8-10-16(25)11-9-15/h3-4,6-11,17,25H,5,12-14,21H2,1-2H3/t17-/m1/s1