(1R,2S,6S)-2-azanyl-6-methoxy-cyclohexan-1-ol

Systemtic Name: (1R,2S,6S)-2-azanyl-6-methoxy-cyclohexan-1-ol Openeye Name: (1R,2S,6S)-2-amino-6-methoxy-cyclohexanol CAS Name: (1R,2S,6S)-2-amino-6-methoxy-1-cyclohexanol IUPAC Name: (1R,2S,6S)-2-amino-6-methoxycyclohexan-1-ol Traditional Name: (1R,2S,6S)-2-amino-6-methoxy-cyclohexanol Formula: C7H15NO2 MolecularWeight: 145.1995

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCC(C1O)N

Isomeric SMILES

CO[C@H]1CCC[C@@H]([C@H]1O)N

InChI

InChI=1S/C7H15NO2/c1-10-6-4-2-3-5(8)7(6)9/h5-7,9H,2-4,8H2,1H3/t5-,6-,7+/m0/s1