4-(cyclopropylmethoxy)benzenecarboximidamide

Systemtic Name: 4-(cyclopropylmethoxy)benzenecarboximidamide Openeye Name: 4-(cyclopropylmethoxy)benzamidine CAS Name: 4-(cyclopropylmethoxy)benzenecarboximidamide IUPAC Name: 4-(cyclopropylmethoxy)benzenecarboximidamide Traditional Name: 4-(cyclopropylmethoxy)benzamidine Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O/c12-11(13)9-3-5-10(6-4-9)14-7-8-1-2-8/h3-6,8H,1-2,7H2,(H3,12,13)