3-(3-methyl-4-propan-2-yl-phenoxy)pentan-1-amine

Systemtic Name: 3-(3-methyl-4-propan-2-yl-phenoxy)pentan-1-amine Openeye Name: 3-(4-isopropyl-3-methyl-phenoxy)pentan-1-amine CAS Name: 3-(3-methyl-4-propan-2-ylphenoxy)-1-pentanamine IUPAC Name: 3-(3-methyl-4-propan-2-ylphenoxy)pentan-1-amine Traditional Name: 3-(4-isopropyl-3-methyl-phenoxy)pentylamine Formula: C15H25NO MolecularWeight: 235.3651

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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