(2R)-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: (2R)-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (2R)-tetralin-2-amine CAS Name: (2R)-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (2R)-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [(2R)-tetralin-2-yl]amine Formula: C10H13N MolecularWeight: 147.21692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1N

Isomeric SMILES

C1CC2=CC=CC=C2C[C@@H]1N

InChI

InChI=1S/C10H13N/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-4,10H,5-7,11H2/t10-/m1/s1