4-propyl-2,3,3a,4-tetrahydro-1H-cyclopenta[a]inden-8b-amine

Systemtic Name: 4-propyl-2,3,3a,4-tetrahydro-1H-cyclopenta[a]inden-8b-amine Openeye Name: 4-propyl-2,3,3a,4-tetrahydro-1H-cyclopenta[a]inden-8b-amine CAS Name: 4-propyl-2,3,3a,4-tetrahydro-1H-cyclopenta[a]inden-8b-amine IUPAC Name: 4-propyl-2,3,3a,4-tetrahydro-1H-cyclopenta[a]inden-8b-amine Traditional Name: (4-propyl-2,3,3a,4-tetrahydro-1H-cyclopent[a]inden-8b-yl)amine Formula: C15H21N MolecularWeight: 215.33394

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2CCCC2(C3=CC=CC=C13)N

Isomeric SMILES

CCCC1C2CCCC2(C3=CC=CC=C13)N

InChI

InChI=1S/C15H21N/c1-2-6-11-12-7-3-4-8-13(12)15(16)10-5-9-14(11)15/h3-4,7-8,11,14H,2,5-6,9-10,16H2,1H3