(1R,4Z,8R)-8-[[(1R)-1-phenylethyl]amino]cyclooct-4-en-1-ol

Systemtic Name: (1R,4Z,8R)-8-[[(1R)-1-phenylethyl]amino]cyclooct-4-en-1-ol Openeye Name: (1R,4Z,8R)-8-[[(1R)-1-phenylethyl]amino]cyclooct-4-en-1-ol CAS Name: (1R,4Z,8R)-8-[[(1R)-1-phenylethyl]amino]-1-cyclooct-4-enol IUPAC Name: (1R,4Z,8R)-8-[[(1R)-1-phenylethyl]amino]cyclooct-4-en-1-ol Traditional Name: (1R,4Z,8R)-8-[[(1R)-1-phenylethyl]amino]cyclooct-4-en-1-ol Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCC=CCCC2O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N[C@@H]2CC/C=C\CC[C@H]2O

InChI

InChI=1S/C16H23NO/c1-13(14-9-5-4-6-10-14)17-15-11-7-2-3-8-12-16(15)18/h2-6,9-10,13,15-18H,7-8,11-12H2,1H3/b3-2-/t13-,15-,16-/m1/s1