2-[4-(cyclohexylmethoxy)phenyl]ethanimidamide

Systemtic Name: 2-[4-(cyclohexylmethoxy)phenyl]ethanimidamide Openeye Name: 2-[4-(cyclohexylmethoxy)phenyl]acetamidine CAS Name: 2-[4-(cyclohexylmethoxy)phenyl]ethanimidamide IUPAC Name: 2-[4-(cyclohexylmethoxy)phenyl]ethanimidamide Traditional Name: 2-[4-(cyclohexylmethoxy)phenyl]acetamidine Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC2=CC=C(C=C2)CC(=N)N

Isomeric SMILES

C1CCC(CC1)COC2=CC=C(C=C2)CC(=N)N

InChI

InChI=1S/C15H22N2O/c16-15(17)10-12-6-8-14(9-7-12)18-11-13-4-2-1-3-5-13/h6-9,13H,1-5,10-11H2,(H3,16,17)