(1S,3S,4S,5R)-4-azanyl-3-methoxy-5-(phenylmethoxymethyl)cyclohexan-1-ol

Systemtic Name: (1S,3S,4S,5R)-4-azanyl-3-methoxy-5-(phenylmethoxymethyl)cyclohexan-1-ol Openeye Name: (1S,3R,4S,5S)-4-amino-3-(benzyloxymethyl)-5-methoxy-cyclohexanol CAS Name: (1S,3S,4S,5R)-4-amino-3-methoxy-5-(phenylmethoxymethyl)-1-cyclohexanol IUPAC Name: (1S,3S,4S,5R)-4-amino-3-methoxy-5-(phenylmethoxymethyl)cyclohexan-1-ol Traditional Name: (1S,3R,4S,5S)-4-amino-3-(benzoxymethyl)-5-methoxy-cyclohexanol Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(CC(C1N)COCC2=CC=CC=C2)O

Isomeric SMILES

CO[C@H]1C[C@H](C[C@H]([C@@H]1N)COCC2=CC=CC=C2)O

InChI

InChI=1S/C15H23NO3/c1-18-14-8-13(17)7-12(15(14)16)10-19-9-11-5-3-2-4-6-11/h2-6,12-15,17H,7-10,16H2,1H3/t12-,13-,14-,15-/m0/s1