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

Systemtic Name: N-methyl-2,3,3a,4-tetrahydro-1H-cyclopenta[a]inden-8b-amine Openeye Name: N-methyl-2,3,3a,4-tetrahydro-1H-cyclopenta[a]inden-8b-amine CAS Name: N-methyl-2,3,3a,4-tetrahydro-1H-cyclopenta[a]inden-8b-amine IUPAC Name: N-methyl-2,3,3a,4-tetrahydro-1H-cyclopenta[a]inden-8b-amine Traditional Name: 2,3,3a,4-tetrahydro-1H-cyclopent[a]inden-8b-yl(methyl)amine Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

CNC12CCCC1CC3=CC=CC=C23

Isomeric SMILES

CNC12CCCC1CC3=CC=CC=C23

InChI

InChI=1S/C13H17N/c1-14-13-8-4-6-11(13)9-10-5-2-3-7-12(10)13/h2-3,5,7,11,14H,4,6,8-9H2,1H3