3-(cyclopropylmethoxymethyl)benzenecarboximidamide

Systemtic Name: 3-(cyclopropylmethoxymethyl)benzenecarboximidamide Openeye Name: 3-(cyclopropylmethoxymethyl)benzamidine CAS Name: 3-(cyclopropylmethoxymethyl)benzenecarboximidamide IUPAC Name: 3-(cyclopropylmethoxymethyl)benzenecarboximidamide Traditional Name: 3-(cyclopropylmethoxymethyl)benzamidine Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCC2=CC=CC(=C2)C(=N)N

Isomeric SMILES

C1CC1COCC2=CC=CC(=C2)C(=N)N

InChI

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