N'-prop-2-enylbenzenecarboximidamide

Systemtic Name: N'-prop-2-enylbenzenecarboximidamide Openeye Name: N'-allylbenzamidine CAS Name: N'-prop-2-enylbenzenecarboximidamide IUPAC Name: N'-prop-2-enylbenzenecarboximidamide Traditional Name: N'-allylbenzamidine Formula: C10H12N2 MolecularWeight: 160.21568

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C(C1=CC=CC=C1)N

Isomeric SMILES

C=CCN=C(C1=CC=CC=C1)N

InChI

InChI=1S/C10H12N2/c1-2-8-12-10(11)9-6-4-3-5-7-9/h2-7H,1,8H2,(H2,11,12)