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

Systemtic Name: 4-(3-propan-2-ylphenoxy)butanimidamide Openeye Name: 4-(3-isopropylphenoxy)butanamidine CAS Name: 4-(3-propan-2-ylphenoxy)butanimidamide IUPAC Name: 4-(3-propan-2-ylphenoxy)butanimidamide Traditional Name: 4-(3-isopropylphenoxy)butyramidine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OCCCC(=N)N

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OCCCC(=N)N

InChI

InChI=1S/C13H20N2O/c1-10(2)11-5-3-6-12(9-11)16-8-4-7-13(14)15/h3,5-6,9-10H,4,7-8H2,1-2H3,(H3,14,15)