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

Systemtic Name: 3-(4-propan-2-ylphenoxy)pentanimidamide Openeye Name: 3-(4-isopropylphenoxy)pentanamidine CAS Name: 3-(4-propan-2-ylphenoxy)pentanimidamide IUPAC Name: 3-(4-propan-2-ylphenoxy)pentanimidamide Traditional Name: 3-(4-isopropylphenoxy)valeramidine Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=N)N)OC1=CC=C(C=C1)C(C)C

Isomeric SMILES

CCC(CC(=N)N)OC1=CC=C(C=C1)C(C)C

InChI

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