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

Systemtic Name: N-[[4-(3-ethylphenoxy)phenyl]methyl]ethanamine Openeye Name: N-[[4-(3-ethylphenoxy)phenyl]methyl]ethanamine CAS Name: N-[[4-(3-ethylphenoxy)phenyl]methyl]ethanamine IUPAC Name: N-[[4-(3-ethylphenoxy)phenyl]methyl]ethanamine Traditional Name: ethyl-[4-(3-ethylphenoxy)benzyl]amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC2=CC=C(C=C2)CNCC

Isomeric SMILES

CCC1=CC(=CC=C1)OC2=CC=C(C=C2)CNCC

InChI

InChI=1S/C17H21NO/c1-3-14-6-5-7-17(12-14)19-16-10-8-15(9-11-16)13-18-4-2/h5-12,18H,3-4,13H2,1-2H3