N-[[2-(3-phenylpropoxy)phenyl]methyl]ethanamine

Systemtic Name: N-[[2-(3-phenylpropoxy)phenyl]methyl]ethanamine Openeye Name: N-[[2-(3-phenylpropoxy)phenyl]methyl]ethanamine CAS Name: N-[[2-(3-phenylpropoxy)phenyl]methyl]ethanamine IUPAC Name: N-[[2-(3-phenylpropoxy)phenyl]methyl]ethanamine Traditional Name: ethyl-[2-(3-phenylpropoxy)benzyl]amine Formula: C18H23NO MolecularWeight: 269.38132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=CC=C1OCCCC2=CC=CC=C2

Isomeric SMILES

CCNCC1=CC=CC=C1OCCCC2=CC=CC=C2

InChI

InChI=1S/C18H23NO/c1-2-19-15-17-12-6-7-13-18(17)20-14-8-11-16-9-4-3-5-10-16/h3-7,9-10,12-13,19H,2,8,11,14-15H2,1H3