3-(4-propan-2-ylphenoxy)pentan-1-amine

Systemtic Name: 3-(4-propan-2-ylphenoxy)pentan-1-amine Openeye Name: 3-(4-isopropylphenoxy)pentan-1-amine CAS Name: 3-(4-propan-2-ylphenoxy)-1-pentanamine IUPAC Name: 3-(4-propan-2-ylphenoxy)pentan-1-amine Traditional Name: 3-(4-isopropylphenoxy)pentylamine Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO/c1-4-13(9-10-15)16-14-7-5-12(6-8-14)11(2)3/h5-8,11,13H,4,9-10,15H2,1-3H3