(1R,2S)-2-(methylaminomethyl)cyclohexan-1-ol

Systemtic Name: (1R,2S)-2-(methylaminomethyl)cyclohexan-1-ol Openeye Name: (1R,2S)-2-(methylaminomethyl)cyclohexanol CAS Name: (1R,2S)-2-(methylaminomethyl)-1-cyclohexanol IUPAC Name: (1R,2S)-2-(methylaminomethyl)cyclohexan-1-ol Traditional Name: (1R,2S)-2-(methylaminomethyl)cyclohexanol Formula: C8H17NO MolecularWeight: 143.22668

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1CCCCC1O

Isomeric SMILES

CNC[C@@H]1CCCC[C@H]1O

InChI

InChI=1S/C8H17NO/c1-9-6-7-4-2-3-5-8(7)10/h7-10H,2-6H2,1H3/t7-,8+/m0/s1