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

Systemtic Name: N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]-2-morpholin-4-yl-ethanamine Openeye Name: 2-morpholino-N-[[2-(p-tolylmethoxy)phenyl]methyl]ethanamine CAS Name: N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]-2-(4-morpholinyl)ethanamine IUPAC Name: N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]-2-morpholin-4-ylethanamine Traditional Name: [2-(4-methylbenzyl)oxybenzyl]-(2-morpholinoethyl)amine Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2CNCCN3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2CNCCN3CCOCC3

InChI

InChI=1S/C21H28N2O2/c1-18-6-8-19(9-7-18)17-25-21-5-3-2-4-20(21)16-22-10-11-23-12-14-24-15-13-23/h2-9,22H,10-17H2,1H3