4-[(phenylmethyl)amino]-4,5,6,7-tetrahydro-1,2-benzoxazol-3-one hydrobromide

Systemtic Name: 4-[(phenylmethyl)amino]-4,5,6,7-tetrahydro-1,2-benzoxazol-3-one hydrobromide Openeye Name: 4-(benzylamino)-4,5,6,7-tetrahydro-1,2-benzoxazol-3-one hydrobromide CAS Name: 4-[(phenylmethyl)amino]-4,5,6,7-tetrahydro-1,2-benzoxazol-3-one hydrobromide IUPAC Name: 4-(benzylamino)-4,5,6,7-tetrahydro-1,2-benzoxazol-3-one hydrobromide Traditional Name: 4-(benzylamino)-4,5,6,7-tetrahydroindoxazen-3-one hydrobromide Formula: C14H17BrN2O2 MolecularWeight: 325.20098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)ONC2=O)NCC3=CC=CC=C3.Br

Isomeric SMILES

C1CC(C2=C(C1)ONC2=O)NCC3=CC=CC=C3.Br

InChI

InChI=1S/C14H16N2O2.BrH/c17-14-13-11(7-4-8-12(13)18-16-14)15-9-10-5-2-1-3-6-10;/h1-3,5-6,11,15H,4,7-9H2,(H,16,17);1H