2-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]ethanamine

Systemtic Name: 2-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]ethanamine Openeye Name: 2-[3-ethoxy-4-(p-tolylmethoxy)phenyl]ethanamine CAS Name: 2-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]ethanamine IUPAC Name: 2-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]ethanamine Traditional Name: 2-[3-ethoxy-4-(4-methylbenzyl)oxy-phenyl]ethylamine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CCN)OCC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CCN)OCC2=CC=C(C=C2)C

InChI

InChI=1S/C18H23NO2/c1-3-20-18-12-15(10-11-19)8-9-17(18)21-13-16-6-4-14(2)5-7-16/h4-9,12H,3,10-11,13,19H2,1-2H3