3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]pentan-1-amine

Systemtic Name: 3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]pentan-1-amine Openeye Name: 3-[4-(1,1,3,3-tetramethylbutyl)phenoxy]pentan-1-amine CAS Name: 3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]-1-pentanamine IUPAC Name: 3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]pentan-1-amine Traditional Name: 3-[4-(1,1,3,3-tetramethylbutyl)phenoxy]pentylamine Formula: C19H33NO MolecularWeight: 291.47142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H33NO/c1-7-16(12-13-20)21-17-10-8-15(9-11-17)19(5,6)14-18(2,3)4/h8-11,16H,7,12-14,20H2,1-6H3