(5R)-5-(methylaminomethyl)-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name: (5R)-5-(methylaminomethyl)-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: (1R)-1-(methylaminomethyl)tetralin-5-ol CAS Name: (5R)-5-(methylaminomethyl)-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: (5R)-5-(methylaminomethyl)-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: (1R)-1-(methylaminomethyl)tetralin-5-ol Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1CCCC2=C1C=CC=C2O

Isomeric SMILES

CNC[C@@H]1CCCC2=C1C=CC=C2O

InChI

InChI=1S/C12H17NO/c1-13-8-9-4-2-6-11-10(9)5-3-7-12(11)14/h3,5,7,9,13-14H,2,4,6,8H2,1H3/t9-/m0/s1