3-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]phenol

Systemtic Name: 3-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]phenol Openeye Name: 3-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]phenol CAS Name: 3-[(1R,2R)-2-(1-pyrrolidinyl)cyclohexyl]phenol IUPAC Name: 3-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]phenol Traditional Name: 3-[(1R,2R)-2-pyrrolidinocyclohexyl]phenol Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C2=CC(=CC=C2)O)N3CCCC3

Isomeric SMILES

C1CC[C@H]([C@H](C1)C2=CC(=CC=C2)O)N3CCCC3

InChI

InChI=1S/C16H23NO/c18-14-7-5-6-13(12-14)15-8-1-2-9-16(15)17-10-3-4-11-17/h5-7,12,15-16,18H,1-4,8-11H2/t15-,16-/m1/s1