2-(cyclopropylmethoxy)benzenecarboximidamide

Systemtic Name: 2-(cyclopropylmethoxy)benzenecarboximidamide Openeye Name: 2-(cyclopropylmethoxy)benzamidine CAS Name: 2-(cyclopropylmethoxy)benzenecarboximidamide IUPAC Name: 2-(cyclopropylmethoxy)benzenecarboximidamide Traditional Name: 2-(cyclopropylmethoxy)benzamidine Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=CC=CC=C2C(=N)N

Isomeric SMILES

C1CC1COC2=CC=CC=C2C(=N)N

InChI

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