N-ethyl-1-[3-[(4-methylphenyl)methoxy]phenyl]ethanamine

Systemtic Name: N-ethyl-1-[3-[(4-methylphenyl)methoxy]phenyl]ethanamine Openeye Name: N-ethyl-1-[3-(p-tolylmethoxy)phenyl]ethanamine CAS Name: N-ethyl-1-[3-[(4-methylphenyl)methoxy]phenyl]ethanamine IUPAC Name: N-ethyl-1-[3-[(4-methylphenyl)methoxy]phenyl]ethanamine Traditional Name: ethyl-[1-[3-(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=C1)OCC2=CC=C(C=C2)C

Isomeric SMILES

CCNC(C)C1=CC(=CC=C1)OCC2=CC=C(C=C2)C

InChI

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