(5S,7R)-3-azanyl-5,7-dimethyl-adamantan-1-ol

Systemtic Name: (5S,7R)-3-azanyl-5,7-dimethyl-adamantan-1-ol Openeye Name: (5S,7R)-3-amino-5,7-dimethyl-adamantan-1-ol CAS Name: (5S,7R)-3-amino-5,7-dimethyl-1-adamantanol IUPAC Name: (5S,7R)-3-amino-5,7-dimethyladamantan-1-ol Traditional Name: (5S,7R)-3-amino-5,7-dimethyl-adamantan-1-ol Formula: C12H21NO MolecularWeight: 195.30124

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3(CC(C1)(CC(C2)(C3)O)N)C

Isomeric SMILES

C[C@@]12C[C@]3(CC(C1)(CC(C2)(C3)O)N)C

InChI

InChI=1S/C12H21NO/c1-9-3-10(2)5-11(13,4-9)8-12(14,6-9)7-10/h14H,3-8,13H2,1-2H3/t9-,10+,11?,12?