(2R)-1-azanyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-ol

Systemtic Name: (2R)-1-azanyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-ol Openeye Name: (2R)-1-amino-2-tetralin-6-yl-propan-2-ol CAS Name: (2R)-1-amino-2-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-propanol IUPAC Name: (2R)-1-amino-2-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-ol Traditional Name: (2R)-1-amino-2-tetralin-6-yl-propan-2-ol Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)(C1=CC2=C(CCCC2)C=C1)O

Isomeric SMILES

C[C@](CN)(C1=CC2=C(CCCC2)C=C1)O

InChI

InChI=1S/C13H19NO/c1-13(15,9-14)12-7-6-10-4-2-3-5-11(10)8-12/h6-8,15H,2-5,9,14H2,1H3/t13-/m0/s1