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

Systemtic Name: N-[[3-methoxy-2-(3-morpholin-4-ylpropoxy)phenyl]methyl]-2-phenyl-ethanamine Openeye Name: N-[[3-methoxy-2-(3-morpholinopropoxy)phenyl]methyl]-2-phenyl-ethanamine CAS Name: N-[[3-methoxy-2-[3-(4-morpholinyl)propoxy]phenyl]methyl]-2-phenylethanamine IUPAC Name: N-[[3-methoxy-2-(3-morpholin-4-ylpropoxy)phenyl]methyl]-2-phenylethanamine Traditional Name: [3-methoxy-2-(3-morpholinopropoxy)benzyl]-phenethyl-amine Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCCN2CCOCC2)CNCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OCCCN2CCOCC2)CNCCC3=CC=CC=C3

InChI

InChI=1S/C23H32N2O3/c1-26-22-10-5-9-21(19-24-12-11-20-7-3-2-4-8-20)23(22)28-16-6-13-25-14-17-27-18-15-25/h2-5,7-10,24H,6,11-19H2,1H3