[(Z)-1-azanyl-3-(2-ethyl-5-methyl-1H-imidazol-3-ium-3-yl)prop-1-enyl]azanium

Systemtic Name: [(Z)-1-azanyl-3-(2-ethyl-5-methyl-1H-imidazol-3-ium-3-yl)prop-1-enyl]azanium Openeye Name: [(Z)-1-amino-3-(2-ethyl-5-methyl-1H-imidazol-3-ium-3-yl)prop-1-enyl]ammonium CAS Name: [(Z)-1-amino-3-(2-ethyl-5-methyl-1H-imidazol-3-ium-3-yl)prop-1-enyl]ammonium IUPAC Name: [(Z)-1-amino-3-(2-ethyl-5-methyl-1H-imidazol-3-ium-3-yl)prop-1-enyl]azanium Traditional Name: [(Z)-1-amino-3-(2-ethyl-5-methyl-1H-imidazol-3-ium-3-yl)prop-1-enyl]ammonium Formula: C9H18N4+2 MolecularWeight: 182.26602

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=[N+](C=C(N1)C)CC=C([NH3+])N

Isomeric SMILES

CCC1=[N+](C=C(N1)C)C/C=C(\[NH3+])/N

InChI

InChI=1S/C9H16N4/c1-3-9-12-7(2)6-13(9)5-4-8(10)11/h4,6H,3,5,10-11H2,1-2H3/p+2