[4-(1-prop-2-enylbenzimidazol-2-yl)phenyl]methylazanium

Systemtic Name: [4-(1-prop-2-enylbenzimidazol-2-yl)phenyl]methylazanium Openeye Name: [4-(1-allylbenzimidazol-2-yl)phenyl]methylammonium CAS Name: [4-(1-prop-2-enyl-2-benzimidazolyl)phenyl]methylammonium IUPAC Name: [4-(1-prop-2-enylbenzimidazol-2-yl)phenyl]methylazanium Traditional Name: [4-(1-allylbenzimidazol-2-yl)benzyl]ammonium Formula: C17H18N3+ MolecularWeight: 264.34492

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1C3=CC=C(C=C3)C[NH3+]

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1C3=CC=C(C=C3)C[NH3+]

InChI

InChI=1S/C17H17N3/c1-2-11-20-16-6-4-3-5-15(16)19-17(20)14-9-7-13(12-18)8-10-14/h2-10H,1,11-12,18H2/p+1