N-ethyl-1-[2-(4-methylpentan-2-yloxy)phenyl]ethanamine

Systemtic Name: N-ethyl-1-[2-(4-methylpentan-2-yloxy)phenyl]ethanamine Openeye Name: 1-[2-(1,3-dimethylbutoxy)phenyl]-N-ethyl-ethanamine CAS Name: N-ethyl-1-[2-(4-methylpentan-2-yloxy)phenyl]ethanamine IUPAC Name: N-ethyl-1-[2-(4-methylpentan-2-yloxy)phenyl]ethanamine Traditional Name: 1-[2-(1,3-dimethylbutoxy)phenyl]ethyl-ethyl-amine Formula: C16H27NO MolecularWeight: 249.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC=CC=C1OC(C)CC(C)C

Isomeric SMILES

CCNC(C)C1=CC=CC=C1OC(C)CC(C)C

InChI

InChI=1S/C16H27NO/c1-6-17-14(5)15-9-7-8-10-16(15)18-13(4)11-12(2)3/h7-10,12-14,17H,6,11H2,1-5H3