(1R,2R)-3-methyl-2-morpholin-4-yl-1-phenyl-butan-1-amine

Systemtic Name: (1R,2R)-3-methyl-2-morpholin-4-yl-1-phenyl-butan-1-amine Openeye Name: (1R,2R)-3-methyl-2-morpholino-1-phenyl-butan-1-amine CAS Name: (1R,2R)-3-methyl-2-(4-morpholinyl)-1-phenyl-1-butanamine IUPAC Name: (1R,2R)-3-methyl-2-morpholin-4-yl-1-phenylbutan-1-amine Traditional Name: [(1R,2R)-3-methyl-2-morpholino-1-phenyl-butyl]amine Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=CC=CC=C1)N)N2CCOCC2

Isomeric SMILES

CC(C)[C@H]([C@@H](C1=CC=CC=C1)N)N2CCOCC2

InChI

InChI=1S/C15H24N2O/c1-12(2)15(17-8-10-18-11-9-17)14(16)13-6-4-3-5-7-13/h3-7,12,14-15H,8-11,16H2,1-2H3/t14-,15-/m1/s1