(1R)-1-cyclohexyl-2-[(phenylmethyl)amino]ethanol

Systemtic Name: (1R)-1-cyclohexyl-2-[(phenylmethyl)amino]ethanol Openeye Name: (1R)-2-(benzylamino)-1-cyclohexyl-ethanol CAS Name: (1R)-1-cyclohexyl-2-[(phenylmethyl)amino]ethanol IUPAC Name: (1R)-2-(benzylamino)-1-cyclohexylethanol Traditional Name: (1R)-2-(benzylamino)-1-cyclohexyl-ethanol Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CNCC2=CC=CC=C2)O

Isomeric SMILES

C1CCC(CC1)[C@H](CNCC2=CC=CC=C2)O

InChI

InChI=1S/C15H23NO/c17-15(14-9-5-2-6-10-14)12-16-11-13-7-3-1-4-8-13/h1,3-4,7-8,14-17H,2,5-6,9-12H2/t15-/m0/s1