N-[2-[(6-tert-butyl-1-oxidanidyl-4-oxidanyl-1,2,4-benzotriazin-1-ium-3-ylidene)amino]ethyl]-N-propyl-propan-1-amine

Systemtic Name: N-[2-[(6-tert-butyl-1-oxidanidyl-4-oxidanyl-1,2,4-benzotriazin-1-ium-3-ylidene)amino]ethyl]-N-propyl-propan-1-amine Openeye Name: N-[2-[(6-tert-butyl-4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)amino]ethyl]-N-propyl-propan-1-amine CAS Name: N-[2-[(6-tert-butyl-4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)amino]ethyl]-N-propyl-1-propanamine IUPAC Name: N-[2-[(6-tert-butyl-4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)amino]ethyl]-N-propylpropan-1-amine Traditional Name: 2-[(6-tert-butyl-4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)amino]ethyl-dipropyl-amine Formula: C19H31N5O2 MolecularWeight: 361.48174

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCN=C1N=[N+](C2=C(N1O)C=C(C=C2)C(C)(C)C)[O-]

Isomeric SMILES

CCCN(CCC)CCN=C1N=[N+](C2=C(N1O)C=C(C=C2)C(C)(C)C)[O-]

InChI

InChI=1S/C19H31N5O2/c1-6-11-22(12-7-2)13-10-20-18-21-24(26)16-9-8-15(19(3,4)5)14-17(16)23(18)25/h8-9,14,25H,6-7,10-13H2,1-5H3