(1R,2R)-2-methoxy-3-methyl-1-phenyl-butan-1-amine

Systemtic Name: (1R,2R)-2-methoxy-3-methyl-1-phenyl-butan-1-amine Openeye Name: (1R,2R)-2-methoxy-3-methyl-1-phenyl-butan-1-amine CAS Name: (1R,2R)-2-methoxy-3-methyl-1-phenyl-1-butanamine IUPAC Name: (1R,2R)-2-methoxy-3-methyl-1-phenylbutan-1-amine Traditional Name: [(1R,2R)-2-methoxy-3-methyl-1-phenyl-butyl]amine Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=CC=CC=C1)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO/c1-9(2)12(14-3)11(13)10-7-5-4-6-8-10/h4-9,11-12H,13H2,1-3H3/t11-,12-/m1/s1