3-[4-(1,3-benzoxazol-2-yl)phenoxy]propan-1-amine

Systemtic Name: 3-[4-(1,3-benzoxazol-2-yl)phenoxy]propan-1-amine Openeye Name: 3-[4-(1,3-benzoxazol-2-yl)phenoxy]propan-1-amine CAS Name: 3-[4-(1,3-benzoxazol-2-yl)phenoxy]-1-propanamine IUPAC Name: 3-[4-(1,3-benzoxazol-2-yl)phenoxy]propan-1-amine Traditional Name: 3-[4-(1,3-benzoxazol-2-yl)phenoxy]propylamine Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)OCCCN

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)OCCCN

InChI

InChI=1S/C16H16N2O2/c17-10-3-11-19-13-8-6-12(7-9-13)16-18-14-4-1-2-5-15(14)20-16/h1-2,4-9H,3,10-11,17H2