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

Systemtic Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-2-morpholin-4-yl-ethanamine Openeye Name: N-[[3-methoxy-2-(p-tolylmethoxy)phenyl]methyl]-2-morpholino-ethanamine CAS Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-2-(4-morpholinyl)ethanamine IUPAC Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-2-morpholin-4-ylethanamine Traditional Name: [3-methoxy-2-(4-methylbenzyl)oxy-benzyl]-(2-morpholinoethyl)amine Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CNCCN3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CNCCN3CCOCC3

InChI

InChI=1S/C22H30N2O3/c1-18-6-8-19(9-7-18)17-27-22-20(4-3-5-21(22)25-2)16-23-10-11-24-12-14-26-15-13-24/h3-9,23H,10-17H2,1-2H3