[(1S,3R)-3-azanyl-2,2,3-trimethyl-cyclopentyl]methanol

Systemtic Name: [(1S,3R)-3-azanyl-2,2,3-trimethyl-cyclopentyl]methanol Openeye Name: [(1S,3R)-3-amino-2,2,3-trimethyl-cyclopentyl]methanol CAS Name: [(1S,3R)-3-amino-2,2,3-trimethylcyclopentyl]methanol IUPAC Name: [(1S,3R)-3-amino-2,2,3-trimethylcyclopentyl]methanol Traditional Name: [(1S,3R)-3-amino-2,2,3-trimethyl-cyclopentyl]methanol Formula: C9H19NO MolecularWeight: 157.25326

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)N)CO)C

Isomeric SMILES

C[C@]1(CC[C@@H](C1(C)C)CO)N

InChI

InChI=1S/C9H19NO/c1-8(2)7(6-11)4-5-9(8,3)10/h7,11H,4-6,10H2,1-3H3/t7-,9-/m1/s1