N-[[4-(2,3,5-trimethylphenoxy)phenyl]methyl]ethanamine

Systemtic Name: N-[[4-(2,3,5-trimethylphenoxy)phenyl]methyl]ethanamine Openeye Name: N-[[4-(2,3,5-trimethylphenoxy)phenyl]methyl]ethanamine CAS Name: N-[[4-(2,3,5-trimethylphenoxy)phenyl]methyl]ethanamine IUPAC Name: N-[[4-(2,3,5-trimethylphenoxy)phenyl]methyl]ethanamine Traditional Name: ethyl-[4-(2,3,5-trimethylphenoxy)benzyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=C(C=C1)OC2=CC(=CC(=C2C)C)C

Isomeric SMILES

CCNCC1=CC=C(C=C1)OC2=CC(=CC(=C2C)C)C

InChI

InChI=1S/C18H23NO/c1-5-19-12-16-6-8-17(9-7-16)20-18-11-13(2)10-14(3)15(18)4/h6-11,19H,5,12H2,1-4H3