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

Systemtic Name: 4-[(2R)-2-azanyl-2-(1-hexylbenzimidazol-2-yl)ethyl]phenol Openeye Name: 4-[(2R)-2-amino-2-(1-hexylbenzimidazol-2-yl)ethyl]phenol CAS Name: 4-[(2R)-2-amino-2-(1-hexyl-2-benzimidazolyl)ethyl]phenol IUPAC Name: 4-[(2R)-2-amino-2-(1-hexylbenzimidazol-2-yl)ethyl]phenol Traditional Name: 4-[(2R)-2-amino-2-(1-hexylbenzimidazol-2-yl)ethyl]phenol Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1C(CC3=CC=C(C=C3)O)N

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1[C@@H](CC3=CC=C(C=C3)O)N

InChI

InChI=1S/C21H27N3O/c1-2-3-4-7-14-24-20-9-6-5-8-19(20)23-21(24)18(22)15-16-10-12-17(25)13-11-16/h5-6,8-13,18,25H,2-4,7,14-15,22H2,1H3/t18-/m1/s1