(6-chloranyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine

Systemtic Name: (6-chloranyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine Openeye Name: (6-chlorotetralin-1-yl)methanamine CAS Name: (6-chloro-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine IUPAC Name: (6-chloro-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine Traditional Name: (6-chlorotetralin-1-yl)methylamine Formula: C11H14ClN MolecularWeight: 195.68856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=C(C=C2)Cl)CN

Isomeric SMILES

C1CC(C2=C(C1)C=C(C=C2)Cl)CN

InChI

InChI=1S/C11H14ClN/c12-10-4-5-11-8(6-10)2-1-3-9(11)7-13/h4-6,9H,1-3,7,13H2