2-(2-pyrrolidin-1-ylcyclohexyl)benzene-1,4-diol

Systemtic Name: 2-(2-pyrrolidin-1-ylcyclohexyl)benzene-1,4-diol Openeye Name: 2-(2-pyrrolidin-1-ylcyclohexyl)benzene-1,4-diol CAS Name: 2-[2-(1-pyrrolidinyl)cyclohexyl]benzene-1,4-diol IUPAC Name: 2-(2-pyrrolidin-1-ylcyclohexyl)benzene-1,4-diol Traditional Name: 2-(2-pyrrolidinocyclohexyl)hydroquinone Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO2/c18-12-7-8-16(19)14(11-12)13-5-1-2-6-15(13)17-9-3-4-10-17/h7-8,11,13,15,18-19H,1-6,9-10H2