(2R)-2-[[(1S,3R)-3-methylcyclohexyl]amino]butan-1-ol

Systemtic Name: (2R)-2-[[(1S,3R)-3-methylcyclohexyl]amino]butan-1-ol Openeye Name: (2R)-2-[[(1S,3R)-3-methylcyclohexyl]amino]butan-1-ol CAS Name: (2R)-2-[[(1S,3R)-3-methylcyclohexyl]amino]-1-butanol IUPAC Name: (2R)-2-[[(1S,3R)-3-methylcyclohexyl]amino]butan-1-ol Traditional Name: (2R)-2-[[(1S,3R)-3-methylcyclohexyl]amino]butan-1-ol Formula: C11H23NO MolecularWeight: 185.30642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1CCCC(C1)C

Isomeric SMILES

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

InChI

InChI=1S/C11H23NO/c1-3-10(8-13)12-11-6-4-5-9(2)7-11/h9-13H,3-8H2,1-2H3/t9-,10-,11+/m1/s1