2-phenyl-1,3,3a,4,5,6,7,7a-octahydroinden-2-amine

Systemtic Name: 2-phenyl-1,3,3a,4,5,6,7,7a-octahydroinden-2-amine Openeye Name: 2-phenyl-1,3,3a,4,5,6,7,7a-octahydroinden-2-amine CAS Name: 2-phenyl-1,3,3a,4,5,6,7,7a-octahydroinden-2-amine IUPAC Name: 2-phenyl-1,3,3a,4,5,6,7,7a-octahydroinden-2-amine Traditional Name: (2-phenyl-1,3,3a,4,5,6,7,7a-octahydroinden-2-yl)amine Formula: C15H21N MolecularWeight: 215.33394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CC(CC2C1)(C3=CC=CC=C3)N

Isomeric SMILES

C1CCC2CC(CC2C1)(C3=CC=CC=C3)N

InChI

InChI=1S/C15H21N/c16-15(14-8-2-1-3-9-14)10-12-6-4-5-7-13(12)11-15/h1-3,8-9,12-13H,4-7,10-11,16H2