3-(2-propan-2-ylphenoxy)pentanimidamide

Systemtic Name: 3-(2-propan-2-ylphenoxy)pentanimidamide Openeye Name: 3-(2-isopropylphenoxy)pentanamidine CAS Name: 3-(2-propan-2-ylphenoxy)pentanimidamide IUPAC Name: 3-(2-propan-2-ylphenoxy)pentanimidamide Traditional Name: 3-(2-isopropylphenoxy)valeramidine Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=N)N)OC1=CC=CC=C1C(C)C

Isomeric SMILES

CCC(CC(=N)N)OC1=CC=CC=C1C(C)C

InChI

InChI=1S/C14H22N2O/c1-4-11(9-14(15)16)17-13-8-6-5-7-12(13)10(2)3/h5-8,10-11H,4,9H2,1-3H3,(H3,15,16)