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

Systemtic Name: N-ethyl-1-[2-[(4-methylphenyl)methoxy]phenyl]ethanamine Openeye Name: N-ethyl-1-[2-(p-tolylmethoxy)phenyl]ethanamine CAS Name: N-ethyl-1-[2-[(4-methylphenyl)methoxy]phenyl]ethanamine IUPAC Name: N-ethyl-1-[2-[(4-methylphenyl)methoxy]phenyl]ethanamine Traditional Name: ethyl-[1-[2-(4-methylbenzyl)oxyphenyl]ethyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC=CC=C1OCC2=CC=C(C=C2)C

Isomeric SMILES

CCNC(C)C1=CC=CC=C1OCC2=CC=C(C=C2)C

InChI

InChI=1S/C18H23NO/c1-4-19-15(3)17-7-5-6-8-18(17)20-13-16-11-9-14(2)10-12-16/h5-12,15,19H,4,13H2,1-3H3