3-prop-2-enoxybenzenecarboximidamide hydrochloride

Systemtic Name: 3-prop-2-enoxybenzenecarboximidamide hydrochloride Openeye Name: 3-allyloxybenzamidine hydrochloride CAS Name: 3-prop-2-enoxybenzenecarboximidamide hydrochloride IUPAC Name: 3-prop-2-enoxybenzenecarboximidamide hydrochloride Traditional Name: 3-allyloxybenzamidine hydrochloride Formula: C10H13ClN2O MolecularWeight: 212.67602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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