6-chloranyl-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine

Systemtic Name: 6-chloranyl-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine Openeye Name: 6-chloro-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine CAS Name: 6-chloro-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine IUPAC Name: 6-chloro-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine Traditional Name: (6-chloro-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-yl)amine Formula: C13H16ClN MolecularWeight: 221.72584

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CCC3=C2C(=C(C=C3)Cl)C1)N

Isomeric SMILES

C1CC2C(CCC3=C2C(=C(C=C3)Cl)C1)N

InChI

InChI=1S/C13H16ClN/c14-11-6-4-8-5-7-12(15)10-3-1-2-9(11)13(8)10/h4,6,10,12H,1-3,5,7,15H2