3-chloranyl-4a,5,8,8a-tetrahydronaphthalen-2-amine

Systemtic Name: 3-chloranyl-4a,5,8,8a-tetrahydronaphthalen-2-amine Openeye Name: 3-chloro-4a,5,8,8a-tetrahydronaphthalen-2-amine CAS Name: 3-chloro-4a,5,8,8a-tetrahydronaphthalen-2-amine IUPAC Name: 3-chloro-4a,5,8,8a-tetrahydronaphthalen-2-amine Traditional Name: (3-chloro-4a,5,8,8a-tetrahydronaphthalen-2-yl)amine Formula: C10H12ClN MolecularWeight: 181.66198

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C=C(C(=C2)Cl)N

Isomeric SMILES

C1C=CCC2C1C=C(C(=C2)Cl)N

InChI

InChI=1S/C10H12ClN/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h1-2,5-8H,3-4,12H2