2,3,3a,4,5,6-hexahydro-1H-inden-5-ylmethanamine

Systemtic Name: 2,3,3a,4,5,6-hexahydro-1H-inden-5-ylmethanamine Openeye Name: 2,3,3a,4,5,6-hexahydro-1H-inden-5-ylmethanamine CAS Name: 2,3,3a,4,5,6-hexahydro-1H-inden-5-ylmethanamine IUPAC Name: 2,3,3a,4,5,6-hexahydro-1H-inden-5-ylmethanamine Traditional Name: 2,3,3a,4,5,6-hexahydro-1H-inden-5-ylmethylamine Formula: C10H17N MolecularWeight: 151.24868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC=C2C1)CN

Isomeric SMILES

C1CC2CC(CC=C2C1)CN

InChI

InChI=1S/C10H17N/c11-7-8-4-5-9-2-1-3-10(9)6-8/h5,8,10H,1-4,6-7,11H2