[(4-azaniumylbutylamino)-azanyl-methylidene]-(3-methylbut-2-enyl)azanium

Systemtic Name: [(4-azaniumylbutylamino)-azanyl-methylidene]-(3-methylbut-2-enyl)azanium Openeye Name: [amino-(4-azaniumylbutylamino)methylene]-(3-methylbut-2-enyl)ammonium CAS Name: [amino-(4-ammoniobutylamino)methylidene]-(3-methylbut-2-enyl)ammonium IUPAC Name: [amino-(4-azaniumylbutylamino)methylidene]-(3-methylbut-2-enyl)azanium Traditional Name: [amino-(4-ammoniobutylamino)methylene]-(3-methylbut-2-enyl)ammonium Formula: C10H24N4+2 MolecularWeight: 200.32436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC[NH+]=C(N)NCCCC[NH3+])C

Isomeric SMILES

CC(=CC[NH+]=C(N)NCCCC[NH3+])C

InChI

InChI=1S/C10H22N4/c1-9(2)5-8-14-10(12)13-7-4-3-6-11/h5H,3-4,6-8,11H2,1-2H3,(H3,12,13,14)/p+2