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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H33NO/c1-8-17(20)14(2)21-16-11-9-15(10-12-16)19(6,7)13-18(3,4)5/h9-12,14,17H,8,13,20H2,1-7H3