2-[4-(cyclopropylmethoxy)phenyl]ethanimidamide

Systemtic Name: 2-[4-(cyclopropylmethoxy)phenyl]ethanimidamide Openeye Name: 2-[4-(cyclopropylmethoxy)phenyl]acetamidine CAS Name: 2-[4-(cyclopropylmethoxy)phenyl]ethanimidamide IUPAC Name: 2-[4-(cyclopropylmethoxy)phenyl]ethanimidamide Traditional Name: 2-[4-(cyclopropylmethoxy)phenyl]acetamidine Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c13-12(14)7-9-3-5-11(6-4-9)15-8-10-1-2-10/h3-6,10H,1-2,7-8H2,(H3,13,14)