(1S)-7-chloranyl-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: (1S)-7-chloranyl-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: (1S)-7-chlorotetralin-1-amine CAS Name: (1S)-7-chloro-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: (1S)-7-chloro-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: [(1S)-7-chlorotetralin-1-yl]amine Formula: C10H12ClN MolecularWeight: 181.66198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC(=C2)Cl)N

Isomeric SMILES

C1C[C@@H](C2=C(C1)C=CC(=C2)Cl)N

InChI

InChI=1S/C10H12ClN/c11-8-5-4-7-2-1-3-10(12)9(7)6-8/h4-6,10H,1-3,12H2/t10-/m0/s1