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

Systemtic Name: N-[[4-methoxy-3-[(4-methylphenyl)methoxy]phenyl]methyl]ethanamine Openeye Name: N-[[4-methoxy-3-(p-tolylmethoxy)phenyl]methyl]ethanamine CAS Name: N-[[4-methoxy-3-[(4-methylphenyl)methoxy]phenyl]methyl]ethanamine IUPAC Name: N-[[4-methoxy-3-[(4-methylphenyl)methoxy]phenyl]methyl]ethanamine Traditional Name: ethyl-[4-methoxy-3-(4-methylbenzyl)oxy-benzyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=C(C=C1)OC)OCC2=CC=C(C=C2)C

Isomeric SMILES

CCNCC1=CC(=C(C=C1)OC)OCC2=CC=C(C=C2)C

InChI

InChI=1S/C18H23NO2/c1-4-19-12-16-9-10-17(20-3)18(11-16)21-13-15-7-5-14(2)6-8-15/h5-11,19H,4,12-13H2,1-3H3