3-(4-propan-2-ylphenoxy)propanimidamide

Systemtic Name: 3-(4-propan-2-ylphenoxy)propanimidamide Openeye Name: 3-(4-isopropylphenoxy)propanamidine CAS Name: 3-(4-propan-2-ylphenoxy)propanimidamide IUPAC Name: 3-(4-propan-2-ylphenoxy)propanimidamide Traditional Name: 3-(4-isopropylphenoxy)propionamidine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCC(=N)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCC(=N)N

InChI

InChI=1S/C12H18N2O/c1-9(2)10-3-5-11(6-4-10)15-8-7-12(13)14/h3-6,9H,7-8H2,1-2H3,(H3,13,14)