(1R,2R)-2-azanyl-3-methyl-1-phenyl-butan-1-ol

Systemtic Name: (1R,2R)-2-azanyl-3-methyl-1-phenyl-butan-1-ol Openeye Name: (1R,2R)-2-amino-3-methyl-1-phenyl-butan-1-ol CAS Name: (1R,2R)-2-amino-3-methyl-1-phenyl-1-butanol IUPAC Name: (1R,2R)-2-amino-3-methyl-1-phenylbutan-1-ol Traditional Name: (1R,2R)-2-amino-3-methyl-1-phenyl-butan-1-ol Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=CC=CC=C1)O)N

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO/c1-8(2)10(12)11(13)9-6-4-3-5-7-9/h3-8,10-11,13H,12H2,1-2H3/t10-,11-/m1/s1