(2R)-2-[[(4S)-oct-1-en-4-yl]amino]-2-phenyl-ethanol

Systemtic Name: (2R)-2-[[(4S)-oct-1-en-4-yl]amino]-2-phenyl-ethanol Openeye Name: (2R)-2-[[(1S)-1-allylpentyl]amino]-2-phenyl-ethanol CAS Name: (2R)-2-[[(4S)-oct-1-en-4-yl]amino]-2-phenylethanol IUPAC Name: (2R)-2-[[(4S)-oct-1-en-4-yl]amino]-2-phenylethanol Traditional Name: (2R)-2-[[(1S)-1-butylbut-3-enyl]amino]-2-phenyl-ethanol Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC=C)NC(CO)C1=CC=CC=C1

Isomeric SMILES

CCCC[C@@H](CC=C)N[C@@H](CO)C1=CC=CC=C1

InChI

InChI=1S/C16H25NO/c1-3-5-12-15(9-4-2)17-16(13-18)14-10-7-6-8-11-14/h4,6-8,10-11,15-18H,2-3,5,9,12-13H2,1H3/t15-,16+/m1/s1