3-prop-2-enoxybenzenecarboximidamide

Systemtic Name: 3-prop-2-enoxybenzenecarboximidamide Openeye Name: 3-allyloxybenzamidine CAS Name: 3-prop-2-enoxybenzenecarboximidamide IUPAC Name: 3-prop-2-enoxybenzenecarboximidamide Traditional Name: 3-allyloxybenzamidine Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C(=N)N

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C(=N)N

InChI

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