4-[4-(2-methylbutan-2-yl)phenoxy]butan-1-amine

Systemtic Name: 4-[4-(2-methylbutan-2-yl)phenoxy]butan-1-amine Openeye Name: 4-[4-(1,1-dimethylpropyl)phenoxy]butan-1-amine CAS Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-1-butanamine IUPAC Name: 4-[4-(2-methylbutan-2-yl)phenoxy]butan-1-amine Traditional Name: 4-(4-tert-amylphenoxy)butylamine Formula: C15H25NO MolecularWeight: 235.3651

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCCN

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCCN

InChI

InChI=1S/C15H25NO/c1-4-15(2,3)13-7-9-14(10-8-13)17-12-6-5-11-16/h7-10H,4-6,11-12,16H2,1-3H3