3-(1-prop-2-enylbenzimidazol-2-yl)propylazanium

Systemtic Name: 3-(1-prop-2-enylbenzimidazol-2-yl)propylazanium Openeye Name: 3-(1-allylbenzimidazol-2-yl)propylammonium CAS Name: 3-(1-prop-2-enyl-2-benzimidazolyl)propylammonium IUPAC Name: 3-(1-prop-2-enylbenzimidazol-2-yl)propylazanium Traditional Name: 3-(1-allylbenzimidazol-2-yl)propylammonium Formula: C13H18N3+ MolecularWeight: 216.30212

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1CCC[NH3+]

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1CCC[NH3+]

InChI

InChI=1S/C13H17N3/c1-2-10-16-12-7-4-3-6-11(12)15-13(16)8-5-9-14/h2-4,6-7H,1,5,8-10,14H2/p+1