3-(cyclopropylmethoxy)benzenecarboximidamide

Systemtic Name: 3-(cyclopropylmethoxy)benzenecarboximidamide Openeye Name: 3-(cyclopropylmethoxy)benzamidine CAS Name: 3-(cyclopropylmethoxy)benzenecarboximidamide IUPAC Name: 3-(cyclopropylmethoxy)benzenecarboximidamide Traditional Name: 3-(cyclopropylmethoxy)benzamidine Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=CC=CC(=C2)C(=N)N

Isomeric SMILES

C1CC1COC2=CC=CC(=C2)C(=N)N

InChI

InChI=1S/C11H14N2O/c12-11(13)9-2-1-3-10(6-9)14-7-8-4-5-8/h1-3,6,8H,4-5,7H2,(H3,12,13)