N-methyl-1-(2-pentoxyphenyl)ethanamine

Systemtic Name: N-methyl-1-(2-pentoxyphenyl)ethanamine Openeye Name: N-methyl-1-(2-pentoxyphenyl)ethanamine CAS Name: N-methyl-1-(2-pentoxyphenyl)ethanamine IUPAC Name: N-methyl-1-(2-pentoxyphenyl)ethanamine Traditional Name: 1-(2-amoxyphenyl)ethyl-methyl-amine Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(C)NC

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(C)NC

InChI

InChI=1S/C14H23NO/c1-4-5-8-11-16-14-10-7-6-9-13(14)12(2)15-3/h6-7,9-10,12,15H,4-5,8,11H2,1-3H3