N-[[4-[4-(2-methoxyethyl)phenoxy]phenyl]methyl]ethanamine

Systemtic Name: N-[[4-[4-(2-methoxyethyl)phenoxy]phenyl]methyl]ethanamine Openeye Name: N-[[4-[4-(2-methoxyethyl)phenoxy]phenyl]methyl]ethanamine CAS Name: N-[[4-[4-(2-methoxyethyl)phenoxy]phenyl]methyl]ethanamine IUPAC Name: N-[[4-[4-(2-methoxyethyl)phenoxy]phenyl]methyl]ethanamine Traditional Name: ethyl-[4-[4-(2-methoxyethyl)phenoxy]benzyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=C(C=C1)OC2=CC=C(C=C2)CCOC

Isomeric SMILES

CCNCC1=CC=C(C=C1)OC2=CC=C(C=C2)CCOC

InChI

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