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2,2a,3,4-tetrahydro-1H-cyclobuta[a]naphthalen-8b-amine

2,2a,3,4-tetrahydro-1H-cyclobuta[a]naphthalen-8b-amine

Systemtic Name:2,2a,3,4-tetrahydro-1H-cyclobuta[a]naphthalen-8b-amine
Openeye Name:2,2a,3,4-tetrahydro-1H-cyclobuta[a]naphthalen-8b-amine
CAS Name:2,2a,3,4-tetrahydro-1H-cyclobuta[a]naphthalen-8b-amine
IUPAC Name:2,2a,3,4-tetrahydro-1H-cyclobuta[a]naphthalen-8b-amine
Traditional Name:2,2a,3,4-tetrahydro-1H-cyclobuta[a]naphthalen-8b-ylamine
Formula: C12H15N
MolecularWeight: 173.2542
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3(C1CC3)N


Isomeric SMILES

C1CC2=CC=CC=C2C3(C1CC3)N


InChI

InChI=1S/C12H15N/c13-12-8-7-10(12)6-5-9-3-1-2-4-11(9)12/h1-4,10H,5-8,13H2


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