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

Systemtic Name: N-ethyl-1-[2-[(2-methylphenyl)methoxy]phenyl]ethanamine Openeye Name: N-ethyl-1-[2-(o-tolylmethoxy)phenyl]ethanamine CAS Name: N-ethyl-1-[2-[(2-methylphenyl)methoxy]phenyl]ethanamine IUPAC Name: N-ethyl-1-[2-[(2-methylphenyl)methoxy]phenyl]ethanamine Traditional Name: ethyl-[1-[2-(2-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=CC=C2C

Isomeric SMILES

CCNC(C)C1=CC=CC=C1OCC2=CC=CC=C2C

InChI

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