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

Systemtic Name: N-methyl-1-[2-(4-methylpentan-2-yloxy)phenyl]ethanamine Openeye Name: 1-[2-(1,3-dimethylbutoxy)phenyl]-N-methyl-ethanamine CAS Name: N-methyl-1-[2-(4-methylpentan-2-yloxy)phenyl]ethanamine IUPAC Name: N-methyl-1-[2-(4-methylpentan-2-yloxy)phenyl]ethanamine Traditional Name: 1-[2-(1,3-dimethylbutoxy)phenyl]ethyl-methyl-amine Formula: C15H25NO MolecularWeight: 235.3651

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OC1=CC=CC=C1C(C)NC

Isomeric SMILES

CC(C)CC(C)OC1=CC=CC=C1C(C)NC

InChI

InChI=1S/C15H25NO/c1-11(2)10-12(3)17-15-9-7-6-8-14(15)13(4)16-5/h6-9,11-13,16H,10H2,1-5H3