(E)-azanyl-[8-butyl-3-methyl-1,4-bis(oxidanylidene)naphthalen-2-ylidene]-carbamimidoyl-azanium hydrochloride

Systemtic Name: (E)-azanyl-[8-butyl-3-methyl-1,4-bis(oxidanylidene)naphthalen-2-ylidene]-carbamimidoyl-azanium hydrochloride Openeye Name: (E)-amino-(8-butyl-3-methyl-1,4-dioxo-tetralin-2-ylidene)-carbamimidoyl-ammonium hydrochloride CAS Name: (E)-amino-(8-butyl-3-methyl-1,4-dioxo-2-naphthalenylidene)-carbamimidoylammonium hydrochloride IUPAC Name: (E)-amino-(8-butyl-3-methyl-1,4-dioxonaphthalen-2-ylidene)-carbamimidoylazanium hydrochloride Traditional Name: (E)-amidino-amino-(8-butyl-1,4-diketo-3-methyl-tetralin-2-ylidene)ammonium hydrochloride Formula: C16H22ClN4O2+ MolecularWeight: 337.82448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=CC2=C1C(=O)C(=[N+](C(=N)N)N)C(C2=O)C.Cl

Isomeric SMILES

CCCCC1=CC=CC2=C1C(=O)/C(=[N+](\C(=N)N)/N)/C(C2=O)C.Cl

InChI

InChI=1S/C16H20N4O2.ClH/c1-3-4-6-10-7-5-8-11-12(10)15(22)13(9(2)14(11)21)20(19)16(17)18;/h5,7-9H,3-4,6H2,1-2H3,(H4-,17,18,19,22);1H/p+1