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[(Z)-1-azanyl-3-(2-tert-butylbenzimidazol-1-yl)prop-1-enyl]azanium

[(Z)-1-azanyl-3-(2-tert-butylbenzimidazol-1-yl)prop-1-enyl]azanium

Systemtic Name:[(Z)-1-azanyl-3-(2-tert-butylbenzimidazol-1-yl)prop-1-enyl]azanium
Openeye Name:[(Z)-1-amino-3-(2-tert-butylbenzimidazol-1-yl)prop-1-enyl]ammonium
CAS Name:[(Z)-1-amino-3-(2-tert-butyl-1-benzimidazolyl)prop-1-enyl]ammonium
IUPAC Name:[(Z)-1-amino-3-(2-tert-butylbenzimidazol-1-yl)prop-1-enyl]azanium
Traditional Name:[(Z)-1-amino-3-(2-tert-butylbenzimidazol-1-yl)prop-1-enyl]ammonium
Formula: C14H21N4+
MolecularWeight: 245.34334
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=CC=CC=C2N1CC=C([NH3+])N


Isomeric SMILES

CC(C)(C)C1=NC2=CC=CC=C2N1C/C=C(\[NH3+])/N


InChI

InChI=1S/C14H20N4/c1-14(2,3)13-17-10-6-4-5-7-11(10)18(13)9-8-12(15)16/h4-8H,9,15-16H2,1-3H3/p+1


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