(3R)-1-[(1S,2R)-2-phenethyloxycyclohexyl]pyrrolidin-3-ol

Systemtic Name: (3R)-1-[(1S,2R)-2-phenethyloxycyclohexyl]pyrrolidin-3-ol Openeye Name: (3R)-1-[(1S,2R)-2-phenethyloxycyclohexyl]pyrrolidin-3-ol CAS Name: (3R)-1-[(1S,2R)-2-phenethyloxycyclohexyl]-3-pyrrolidinol IUPAC Name: (3R)-1-[(1S,2R)-2-phenethyloxycyclohexyl]pyrrolidin-3-ol Traditional Name: (3R)-1-[(1S,2R)-2-phenethyloxycyclohexyl]pyrrolidin-3-ol Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N2CCC(C2)O)OCCC3=CC=CC=C3

Isomeric SMILES

C1CC[C@H]([C@H](C1)N2CC[C@H](C2)O)OCCC3=CC=CC=C3

InChI

InChI=1S/C18H27NO2/c20-16-10-12-19(14-16)17-8-4-5-9-18(17)21-13-11-15-6-2-1-3-7-15/h1-3,6-7,16-18,20H,4-5,8-14H2/t16-,17+,18-/m1/s1