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

Systemtic Name: 1-azanyl-1-(1,3-benzoxazol-2-yl)-4-phenyl-butan-1-ol Openeye Name: 1-amino-1-(1,3-benzoxazol-2-yl)-4-phenyl-butan-1-ol CAS Name: 1-amino-1-(1,3-benzoxazol-2-yl)-4-phenyl-1-butanol IUPAC Name: 1-amino-1-(1,3-benzoxazol-2-yl)-4-phenylbutan-1-ol Traditional Name: 1-amino-1-(1,3-benzoxazol-2-yl)-4-phenyl-butan-1-ol Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(C2=NC3=CC=CC=C3O2)(N)O

Isomeric SMILES

C1=CC=C(C=C1)CCCC(C2=NC3=CC=CC=C3O2)(N)O

InChI

InChI=1S/C17H18N2O2/c18-17(20,12-6-9-13-7-2-1-3-8-13)16-19-14-10-4-5-11-15(14)21-16/h1-5,7-8,10-11,20H,6,9,12,18H2