3-[[(1R,3S)-3-methylcyclohexyl]amino]propan-1-ol

Systemtic Name: 3-[[(1R,3S)-3-methylcyclohexyl]amino]propan-1-ol Openeye Name: 3-[[(1R,3S)-3-methylcyclohexyl]amino]propan-1-ol CAS Name: 3-[[(1R,3S)-3-methylcyclohexyl]amino]-1-propanol IUPAC Name: 3-[[(1R,3S)-3-methylcyclohexyl]amino]propan-1-ol Traditional Name: 3-[[(1R,3S)-3-methylcyclohexyl]amino]propan-1-ol Formula: C10H21NO MolecularWeight: 171.27984

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NCCCO

Isomeric SMILES

C[C@H]1CCC[C@H](C1)NCCCO

InChI

InChI=1S/C10H21NO/c1-9-4-2-5-10(8-9)11-6-3-7-12/h9-12H,2-8H2,1H3/t9-,10+/m0/s1