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

Systemtic Name: 8-chloranyl-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 8-chloro-N-methyl-tetralin-2-amine CAS Name: 8-chloro-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 8-chloro-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (8-chlorotetralin-2-yl)-methyl-amine Formula: C11H14ClN MolecularWeight: 195.68856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC2=C(C1)C(=CC=C2)Cl

Isomeric SMILES

CNC1CCC2=C(C1)C(=CC=C2)Cl

InChI

InChI=1S/C11H14ClN/c1-13-9-6-5-8-3-2-4-11(12)10(8)7-9/h2-4,9,13H,5-7H2,1H3