N-ethyl-1-(5-methyl-2-pentoxy-phenyl)ethanamine

Systemtic Name: N-ethyl-1-(5-methyl-2-pentoxy-phenyl)ethanamine Openeye Name: N-ethyl-1-(5-methyl-2-pentoxy-phenyl)ethanamine CAS Name: N-ethyl-1-(5-methyl-2-pentoxyphenyl)ethanamine IUPAC Name: N-ethyl-1-(5-methyl-2-pentoxyphenyl)ethanamine Traditional Name: 1-(2-amoxy-5-methyl-phenyl)ethyl-ethyl-amine Formula: C16H27NO MolecularWeight: 249.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C)C(C)NCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C)C(C)NCC

InChI

InChI=1S/C16H27NO/c1-5-7-8-11-18-16-10-9-13(3)12-15(16)14(4)17-6-2/h9-10,12,14,17H,5-8,11H2,1-4H3