(1S,2S,3R,4R)-2-azanyl-4-methyl-bicyclo[2.2.1]heptan-3-ol

Systemtic Name: (1S,2S,3R,4R)-2-azanyl-4-methyl-bicyclo[2.2.1]heptan-3-ol Openeye Name: (1R,2R,3S,4S)-3-amino-1-methyl-norbornan-2-ol CAS Name: (1S,2S,3R,4R)-2-amino-4-methyl-3-bicyclo[2.2.1]heptanol IUPAC Name: (1S,2S,3R,4R)-2-amino-4-methylbicyclo[2.2.1]heptan-3-ol Traditional Name: (1R,2R,3S,4S)-3-amino-1-methyl-norbornan-2-ol Formula: C8H15NO MolecularWeight: 141.2108

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(C1)C(C2O)N

Isomeric SMILES

C[C@@]12CC[C@@H](C1)[C@@H]([C@@H]2O)N

InChI

InChI=1S/C8H15NO/c1-8-3-2-5(4-8)6(9)7(8)10/h5-7,10H,2-4,9H2,1H3/t5-,6-,7-,8+/m0/s1