N-ethyl-1-[2-(4-methylphenoxy)phenyl]ethanamine

Systemtic Name: N-ethyl-1-[2-(4-methylphenoxy)phenyl]ethanamine Openeye Name: N-ethyl-1-[2-(4-methylphenoxy)phenyl]ethanamine CAS Name: N-ethyl-1-[2-(4-methylphenoxy)phenyl]ethanamine IUPAC Name: N-ethyl-1-[2-(4-methylphenoxy)phenyl]ethanamine Traditional Name: ethyl-[1-[2-(4-methylphenoxy)phenyl]ethyl]amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC=CC=C1OC2=CC=C(C=C2)C

Isomeric SMILES

CCNC(C)C1=CC=CC=C1OC2=CC=C(C=C2)C

InChI

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