2-prop-2-enoxybenzenecarboximidamide

Systemtic Name: 2-prop-2-enoxybenzenecarboximidamide Openeye Name: 2-allyloxybenzamidine CAS Name: 2-prop-2-enoxybenzenecarboximidamide IUPAC Name: 2-prop-2-enoxybenzenecarboximidamide Traditional Name: 2-allyloxybenzamidine Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C(=N)N

Isomeric SMILES

C=CCOC1=CC=CC=C1C(=N)N

InChI

InChI=1S/C10H12N2O/c1-2-7-13-9-6-4-3-5-8(9)10(11)12/h2-6H,1,7H2,(H3,11,12)