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

Systemtic Name: (1R)-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: (1R)-N,N-dimethyltetralin-1-amine CAS Name: (1R)-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: (1R)-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: dimethyl-[(1R)-tetralin-1-yl]amine Formula: C12H17N MolecularWeight: 175.27008

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCCC2=CC=CC=C12

Isomeric SMILES

CN(C)[C@@H]1CCCC2=CC=CC=C12

InChI

InChI=1S/C12H17N/c1-13(2)12-9-5-7-10-6-3-4-8-11(10)12/h3-4,6,8,12H,5,7,9H2,1-2H3/t12-/m1/s1