3a,4,5,9b-tetrahydro-1H-cyclopenta[a]naphthalen-2-amine

Systemtic Name: 3a,4,5,9b-tetrahydro-1H-cyclopenta[a]naphthalen-2-amine Openeye Name: 3a,4,5,9b-tetrahydro-1H-cyclopenta[a]naphthalen-2-amine CAS Name: 3a,4,5,9b-tetrahydro-1H-cyclopenta[a]naphthalen-2-amine IUPAC Name: 3a,4,5,9b-tetrahydro-1H-cyclopenta[a]naphthalen-2-amine Traditional Name: 3a,4,5,9b-tetrahydro-1H-benz[e]inden-2-ylamine Formula: C13H15N MolecularWeight: 185.2649

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3C1C=C(C3)N

Isomeric SMILES

C1CC2=CC=CC=C2C3C1C=C(C3)N

InChI

InChI=1S/C13H15N/c14-11-7-10-6-5-9-3-1-2-4-12(9)13(10)8-11/h1-4,7,10,13H,5-6,8,14H2