3-(2-butan-2-ylphenoxy)pentanimidamide

Systemtic Name: 3-(2-butan-2-ylphenoxy)pentanimidamide Openeye Name: 3-(2-sec-butylphenoxy)pentanamidine CAS Name: 3-(2-butan-2-ylphenoxy)pentanimidamide IUPAC Name: 3-(2-butan-2-ylphenoxy)pentanimidamide Traditional Name: 3-(2-sec-butylphenoxy)valeramidine Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(CC)CC(=N)N

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)CC(=N)N

InChI

InChI=1S/C15H24N2O/c1-4-11(3)13-8-6-7-9-14(13)18-12(5-2)10-15(16)17/h6-9,11-12H,4-5,10H2,1-3H3,(H3,16,17)