2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]naphthalen-2-amine

Systemtic Name: 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]naphthalen-2-amine Openeye Name: 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]naphthalen-2-amine CAS Name: 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]naphthalen-2-amine IUPAC Name: 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]naphthalen-2-amine Traditional Name: 2,3,5,6,7,8-hexahydro-1H-benz[f]inden-2-ylamine Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC3=C(CC(C3)N)C=C2C1

Isomeric SMILES

C1CCC2=CC3=C(CC(C3)N)C=C2C1

InChI

InChI=1S/C13H17N/c14-13-7-11-5-9-3-1-2-4-10(9)6-12(11)8-13/h5-6,13H,1-4,7-8,14H2