(5S,6R)-6-(butylamino)-5-methyl-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name: (5S,6R)-6-(butylamino)-5-methyl-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: (1S,2R)-2-(butylamino)-1-methyl-tetralin-5-ol CAS Name: (5S,6R)-6-(butylamino)-5-methyl-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: (5S,6R)-6-(butylamino)-5-methyl-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: (1S,2R)-2-(butylamino)-1-methyl-tetralin-5-ol Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1CCC2=C(C1C)C=CC=C2O

Isomeric SMILES

CCCCN[C@@H]1CCC2=C([C@@H]1C)C=CC=C2O

InChI

InChI=1S/C15H23NO/c1-3-4-10-16-14-9-8-13-12(11(14)2)6-5-7-15(13)17/h5-7,11,14,16-17H,3-4,8-10H2,1-2H3/t11-,14+/m0/s1