1-(4-phenylphenoxy)ethanamine

Systemtic Name: 1-(4-phenylphenoxy)ethanamine Openeye Name: 1-(4-phenylphenoxy)ethanamine CAS Name: 1-(4-phenylphenoxy)ethanamine IUPAC Name: 1-(4-phenylphenoxy)ethanamine Traditional Name: 1-(4-phenylphenoxy)ethylamine Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)OC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CC(N)OC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C14H15NO/c1-11(15)16-14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-11H,15H2,1H3