4-[(2R)-2-azanyl-2-[1-(2-methylpropyl)benzimidazol-2-yl]ethyl]phenol

Systemtic Name: 4-[(2R)-2-azanyl-2-[1-(2-methylpropyl)benzimidazol-2-yl]ethyl]phenol Openeye Name: 4-[(2R)-2-amino-2-(1-isobutylbenzimidazol-2-yl)ethyl]phenol CAS Name: 4-[(2R)-2-amino-2-[1-(2-methylpropyl)-2-benzimidazolyl]ethyl]phenol IUPAC Name: 4-[(2R)-2-amino-2-[1-(2-methylpropyl)benzimidazol-2-yl]ethyl]phenol Traditional Name: 4-[(2R)-2-amino-2-(1-isobutylbenzimidazol-2-yl)ethyl]phenol Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N=C1C(CC3=CC=C(C=C3)O)N

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2N=C1[C@@H](CC3=CC=C(C=C3)O)N

InChI

InChI=1S/C19H23N3O/c1-13(2)12-22-18-6-4-3-5-17(18)21-19(22)16(20)11-14-7-9-15(23)10-8-14/h3-10,13,16,23H,11-12,20H2,1-2H3/t16-/m1/s1