(1R,2S)-2-azanyl-1-cyclopentyl-3,3-dimethyl-butan-1-ol

Systemtic Name: (1R,2S)-2-azanyl-1-cyclopentyl-3,3-dimethyl-butan-1-ol Openeye Name: (1R,2S)-2-amino-1-cyclopentyl-3,3-dimethyl-butan-1-ol CAS Name: (1R,2S)-2-amino-1-cyclopentyl-3,3-dimethyl-1-butanol IUPAC Name: (1R,2S)-2-amino-1-cyclopentyl-3,3-dimethylbutan-1-ol Traditional Name: (1R,2S)-2-amino-1-cyclopentyl-3,3-dimethyl-butan-1-ol Formula: C11H18NO MolecularWeight: 180.26672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C([C]1[CH][CH][CH][CH]1)O)N

Isomeric SMILES

CC(C)(C)[C@@H]([C@@H]([C]1[CH][CH][CH][CH]1)O)N

InChI

InChI=1S/C11H18NO/c1-11(2,3)10(12)9(13)8-6-4-5-7-8/h4-7,9-10,13H,12H2,1-3H3/t9-,10-/m1/s1