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

Systemtic Name: N-[2-[(1-oxidanidyl-4-oxidanyl-6-propan-2-yl-1,2,4-benzotriazin-1-ium-3-ylidene)amino]ethyl]-N-propyl-propan-1-amine Openeye Name: N-[2-[(4-hydroxy-6-isopropyl-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)amino]ethyl]-N-propyl-propan-1-amine CAS Name: N-[2-[(4-hydroxy-1-oxido-6-propan-2-yl-1,2,4-benzotriazin-1-ium-3-ylidene)amino]ethyl]-N-propyl-1-propanamine IUPAC Name: N-[2-[(4-hydroxy-1-oxido-6-propan-2-yl-1,2,4-benzotriazin-1-ium-3-ylidene)amino]ethyl]-N-propylpropan-1-amine Traditional Name: 2-[(4-hydroxy-6-isopropyl-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)amino]ethyl-dipropyl-amine Formula: C18H29N5O2 MolecularWeight: 347.45516

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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)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H29N5O2/c1-5-10-21(11-6-2)12-9-19-18-20-23(25)16-8-7-15(14(3)4)13-17(16)22(18)24/h7-8,13-14,24H,5-6,9-12H2,1-4H3