2-(cyclopentylamino)-5-(hydroxymethyl)-1,2,3,4-tetrahydronaphthalene-1,6-diol

Systemtic Name: 2-(cyclopentylamino)-5-(hydroxymethyl)-1,2,3,4-tetrahydronaphthalene-1,6-diol Openeye Name: 2-(cyclopentylamino)-5-(hydroxymethyl)tetralin-1,6-diol CAS Name: 2-(cyclopentylamino)-5-(hydroxymethyl)-1,2,3,4-tetrahydronaphthalene-1,6-diol IUPAC Name: 2-(cyclopentylamino)-5-(hydroxymethyl)-1,2,3,4-tetrahydronaphthalene-1,6-diol Traditional Name: 2-(cyclopentylamino)-5-methylol-tetralin-1,6-diol Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2CCC3=C(C2O)C=CC(=C3CO)O

Isomeric SMILES

C1CCC(C1)NC2CCC3=C(C2O)C=CC(=C3CO)O

InChI

InChI=1S/C16H23NO3/c18-9-13-11-5-7-14(17-10-3-1-2-4-10)16(20)12(11)6-8-15(13)19/h6,8,10,14,16-20H,1-5,7,9H2