(1S,2R)-1-(dibutylamino)-1,2,3,4-tetrahydronaphthalen-2-ol

Systemtic Name: (1S,2R)-1-(dibutylamino)-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: (1S,2R)-1-(dibutylamino)tetralin-2-ol CAS Name: (1S,2R)-1-(dibutylamino)-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: (1S,2R)-1-(dibutylamino)-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: (1S,2R)-1-(dibutylamino)tetralin-2-ol Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1C(CCC2=CC=CC=C12)O

Isomeric SMILES

CCCCN(CCCC)[C@@H]1[C@@H](CCC2=CC=CC=C12)O

InChI

InChI=1S/C18H29NO/c1-3-5-13-19(14-6-4-2)18-16-10-8-7-9-15(16)11-12-17(18)20/h7-10,17-18,20H,3-6,11-14H2,1-2H3/t17-,18+/m1/s1