N-[(3-pentoxyphenyl)methyl]ethanamine

Systemtic Name: N-[(3-pentoxyphenyl)methyl]ethanamine Openeye Name: N-[(3-pentoxyphenyl)methyl]ethanamine CAS Name: N-[(3-pentoxyphenyl)methyl]ethanamine IUPAC Name: N-[(3-pentoxyphenyl)methyl]ethanamine Traditional Name: (3-amoxybenzyl)-ethyl-amine Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)CNCC

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)CNCC

InChI

InChI=1S/C14H23NO/c1-3-5-6-10-16-14-9-7-8-13(11-14)12-15-4-2/h7-9,11,15H,3-6,10,12H2,1-2H3