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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCCN2CCOCC2)OCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNCCN2CCOCC2)OCCC3=CC=CC=C3

InChI

InChI=1S/C22H30N2O3/c1-25-22-17-20(18-23-10-11-24-12-15-26-16-13-24)7-8-21(22)27-14-9-19-5-3-2-4-6-19/h2-8,17,23H,9-16,18H2,1H3