2-(cyclopropylmethoxymethyl)benzenecarboximidamide

Systemtic Name: 2-(cyclopropylmethoxymethyl)benzenecarboximidamide Openeye Name: 2-(cyclopropylmethoxymethyl)benzamidine CAS Name: 2-(cyclopropylmethoxymethyl)benzenecarboximidamide IUPAC Name: 2-(cyclopropylmethoxymethyl)benzenecarboximidamide Traditional Name: 2-(cyclopropylmethoxymethyl)benzamidine Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCC2=CC=CC=C2C(=N)N

Isomeric SMILES

C1CC1COCC2=CC=CC=C2C(=N)N

InChI

InChI=1S/C12H16N2O/c13-12(14)11-4-2-1-3-10(11)8-15-7-9-5-6-9/h1-4,9H,5-8H2,(H3,13,14)