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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=CC=C1)OCCCC2=CC=CC=C2

Isomeric SMILES

CCNCC1=CC(=CC=C1)OCCCC2=CC=CC=C2

InChI

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