3-(5-methyl-2-propan-2-yl-phenoxy)pentan-1-amine

Systemtic Name: 3-(5-methyl-2-propan-2-yl-phenoxy)pentan-1-amine Openeye Name: 3-(2-isopropyl-5-methyl-phenoxy)pentan-1-amine CAS Name: 3-(5-methyl-2-propan-2-ylphenoxy)-1-pentanamine IUPAC Name: 3-(5-methyl-2-propan-2-ylphenoxy)pentan-1-amine Traditional Name: 3-(2-isopropyl-5-methyl-phenoxy)pentylamine Formula: C15H25NO MolecularWeight: 235.3651

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25NO/c1-5-13(8-9-16)17-15-10-12(4)6-7-14(15)11(2)3/h6-7,10-11,13H,5,8-9,16H2,1-4H3