2-azanyl-1-(5-tert-butyl-1,3-benzoxazol-2-yl)-4-phenyl-butan-1-ol

Systemtic Name: 2-azanyl-1-(5-tert-butyl-1,3-benzoxazol-2-yl)-4-phenyl-butan-1-ol Openeye Name: 2-amino-1-(5-tert-butyl-1,3-benzoxazol-2-yl)-4-phenyl-butan-1-ol CAS Name: 2-amino-1-(5-tert-butyl-1,3-benzoxazol-2-yl)-4-phenyl-1-butanol IUPAC Name: 2-amino-1-(5-tert-butyl-1,3-benzoxazol-2-yl)-4-phenylbutan-1-ol Traditional Name: 2-amino-1-(5-tert-butyl-1,3-benzoxazol-2-yl)-4-phenyl-butan-1-ol Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)OC(=N2)C(C(CCC3=CC=CC=C3)N)O

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)OC(=N2)C(C(CCC3=CC=CC=C3)N)O

InChI

InChI=1S/C21H26N2O2/c1-21(2,3)15-10-12-18-17(13-15)23-20(25-18)19(24)16(22)11-9-14-7-5-4-6-8-14/h4-8,10,12-13,16,19,24H,9,11,22H2,1-3H3