(2R)-2-[[(1R)-1-cyclohexylbut-3-enyl]amino]-2-phenyl-ethanol

Systemtic Name: (2R)-2-[[(1R)-1-cyclohexylbut-3-enyl]amino]-2-phenyl-ethanol Openeye Name: (2R)-2-[[(1R)-1-cyclohexylbut-3-enyl]amino]-2-phenyl-ethanol CAS Name: (2R)-2-[[(1R)-1-cyclohexylbut-3-enyl]amino]-2-phenylethanol IUPAC Name: (2R)-2-[[(1R)-1-cyclohexylbut-3-enyl]amino]-2-phenylethanol Traditional Name: (2R)-2-[[(1R)-1-cyclohexylbut-3-enyl]amino]-2-phenyl-ethanol Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1CCCCC1)NC(CO)C2=CC=CC=C2

Isomeric SMILES

C=CC[C@H](C1CCCCC1)N[C@@H](CO)C2=CC=CC=C2

InChI

InChI=1S/C18H27NO/c1-2-9-17(15-10-5-3-6-11-15)19-18(14-20)16-12-7-4-8-13-16/h2,4,7-8,12-13,15,17-20H,1,3,5-6,9-11,14H2/t17-,18+/m1/s1