8-chloranyl-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 8-chloranyl-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 8-chloro-N,N-dimethyl-tetralin-2-amine CAS Name: 8-chloro-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 8-chloro-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (8-chlorotetralin-2-yl)-dimethyl-amine Formula: C12H16ClN MolecularWeight: 209.71514

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=C(C1)C(=CC=C2)Cl

Isomeric SMILES

CN(C)C1CCC2=C(C1)C(=CC=C2)Cl

InChI

InChI=1S/C12H16ClN/c1-14(2)10-7-6-9-4-3-5-12(13)11(9)8-10/h3-5,10H,6-8H2,1-2H3