4,4-dimethyl-1,2,3,3a-tetrahydrocyclopenta[a]inden-8b-amine

Systemtic Name: 4,4-dimethyl-1,2,3,3a-tetrahydrocyclopenta[a]inden-8b-amine Openeye Name: 4,4-dimethyl-1,2,3,3a-tetrahydrocyclopenta[a]inden-8b-amine CAS Name: 4,4-dimethyl-1,2,3,3a-tetrahydrocyclopenta[a]inden-8b-amine IUPAC Name: 4,4-dimethyl-1,2,3,3a-tetrahydrocyclopenta[a]inden-8b-amine Traditional Name: (4,4-dimethyl-1,2,3,3a-tetrahydrocyclopent[a]inden-8b-yl)amine Formula: C14H19N MolecularWeight: 201.30736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCCC2(C3=CC=CC=C31)N)C

Isomeric SMILES

CC1(C2CCCC2(C3=CC=CC=C31)N)C

InChI

InChI=1S/C14H19N/c1-13(2)10-6-3-4-7-11(10)14(15)9-5-8-12(13)14/h3-4,6-7,12H,5,8-9,15H2,1-2H3