N-[2-(4-tert-butylphenoxy)ethyl]heptan-1-amine

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]heptan-1-amine Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]heptan-1-amine CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-1-heptanamine IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]heptan-1-amine Traditional Name: 2-(4-tert-butylphenoxy)ethyl-heptyl-amine Formula: C19H33NO MolecularWeight: 291.47142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNCCOC1=CC=C(C=C1)C(C)(C)C

Isomeric SMILES

CCCCCCCNCCOC1=CC=C(C=C1)C(C)(C)C

InChI

InChI=1S/C19H33NO/c1-5-6-7-8-9-14-20-15-16-21-18-12-10-17(11-13-18)19(2,3)4/h10-13,20H,5-9,14-16H2,1-4H3