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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNCCC2=CC=CC=C2)OCCCN3CCOCC3

Isomeric SMILES

COC1=CC(=C(C=C1)CNCCC2=CC=CC=C2)OCCCN3CCOCC3

InChI

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