3-(4-phenylmethoxybutyl)-5,6,7,8-tetrahydro-1,2,4-benzotriazine

Systemtic Name: 3-(4-phenylmethoxybutyl)-5,6,7,8-tetrahydro-1,2,4-benzotriazine Openeye Name: 3-(4-benzyloxybutyl)-5,6,7,8-tetrahydro-1,2,4-benzotriazine CAS Name: 3-(4-phenylmethoxybutyl)-5,6,7,8-tetrahydro-1,2,4-benzotriazine IUPAC Name: 3-(4-phenylmethoxybutyl)-5,6,7,8-tetrahydro-1,2,4-benzotriazine Traditional Name: 3-(4-benzoxybutyl)-5,6,7,8-tetrahydro-1,2,4-benzotriazine Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(N=N2)CCCCOCC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)N=C(N=N2)CCCCOCC3=CC=CC=C3

InChI

InChI=1S/C18H23N3O/c1-2-8-15(9-3-1)14-22-13-7-6-12-18-19-16-10-4-5-11-17(16)20-21-18/h1-3,8-9H,4-7,10-14H2