1-(4a,5,8,8a-tetrahydronaphthalen-1-yl)pyrrolidine

Systemtic Name: 1-(4a,5,8,8a-tetrahydronaphthalen-1-yl)pyrrolidine Openeye Name: 1-(4a,5,8,8a-tetrahydronaphthalen-1-yl)pyrrolidine CAS Name: 1-(4a,5,8,8a-tetrahydronaphthalen-1-yl)pyrrolidine IUPAC Name: 1-(4a,5,8,8a-tetrahydronaphthalen-1-yl)pyrrolidine Traditional Name: 1-(4a,5,8,8a-tetrahydronaphthalen-1-yl)pyrrolidine Formula: C14H19N MolecularWeight: 201.30736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC3C2CC=CC3

Isomeric SMILES

C1CCN(C1)C2=CC=CC3C2CC=CC3

InChI

InChI=1S/C14H19N/c1-2-8-13-12(6-1)7-5-9-14(13)15-10-3-4-11-15/h1-2,5,7,9,12-13H,3-4,6,8,10-11H2