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

Systemtic Name: 2-methoxy-N-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]ethanamine Openeye Name: 2-methoxy-N-[[3-(p-tolylmethoxy)phenyl]methyl]ethanamine CAS Name: 2-methoxy-N-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]ethanamine IUPAC Name: 2-methoxy-N-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]ethanamine Traditional Name: 2-methoxyethyl-[3-(4-methylbenzyl)oxybenzyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)CNCCOC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)CNCCOC

InChI

InChI=1S/C18H23NO2/c1-15-6-8-16(9-7-15)14-21-18-5-3-4-17(12-18)13-19-10-11-20-2/h3-9,12,19H,10-11,13-14H2,1-2H3