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

Systemtic Name: 4-[(2R)-2-azanyl-2-(1-pentylbenzimidazol-2-yl)ethyl]phenol Openeye Name: 4-[(2R)-2-amino-2-(1-pentylbenzimidazol-2-yl)ethyl]phenol CAS Name: 4-[(2R)-2-amino-2-(1-pentyl-2-benzimidazolyl)ethyl]phenol IUPAC Name: 4-[(2R)-2-amino-2-(1-pentylbenzimidazol-2-yl)ethyl]phenol Traditional Name: 4-[(2R)-2-amino-2-(1-amylbenzimidazol-2-yl)ethyl]phenol Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1C(CC3=CC=C(C=C3)O)N

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1[C@@H](CC3=CC=C(C=C3)O)N

InChI

InChI=1S/C20H25N3O/c1-2-3-6-13-23-19-8-5-4-7-18(19)22-20(23)17(21)14-15-9-11-16(24)12-10-15/h4-5,7-12,17,24H,2-3,6,13-14,21H2,1H3/t17-/m1/s1