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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CCCC2=CC=CC=C12

Isomeric SMILES

CCN[C@@H]1CCCC2=CC=CC=C12

InChI

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