[(2R)-4-[(4-methoxyphenyl)methyl]morpholin-2-yl]methanamine

Systemtic Name: [(2R)-4-[(4-methoxyphenyl)methyl]morpholin-2-yl]methanamine Openeye Name: [(2R)-4-[(4-methoxyphenyl)methyl]morpholin-2-yl]methanamine CAS Name: [(2R)-4-[(4-methoxyphenyl)methyl]-2-morpholinyl]methanamine IUPAC Name: [(2R)-4-[(4-methoxyphenyl)methyl]morpholin-2-yl]methanamine Traditional Name: [(2R)-4-p-anisylmorpholin-2-yl]methylamine Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCOC(C2)CN

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCO[C@@H](C2)CN

InChI

InChI=1S/C13H20N2O2/c1-16-12-4-2-11(3-5-12)9-15-6-7-17-13(8-14)10-15/h2-5,13H,6-10,14H2,1H3/t13-/m1/s1