N-[[4-(3-phenylpropoxy)phenyl]methyl]ethanamine

Systemtic Name: N-[[4-(3-phenylpropoxy)phenyl]methyl]ethanamine Openeye Name: N-[[4-(3-phenylpropoxy)phenyl]methyl]ethanamine CAS Name: N-[[4-(3-phenylpropoxy)phenyl]methyl]ethanamine IUPAC Name: N-[[4-(3-phenylpropoxy)phenyl]methyl]ethanamine Traditional Name: ethyl-[4-(3-phenylpropoxy)benzyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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