N,N-dimethyl-1,2,3,7a-tetrahydroisoindol-3a-amine

Systemtic Name: N,N-dimethyl-1,2,3,7a-tetrahydroisoindol-3a-amine Openeye Name: N,N-dimethyl-1,2,3,7a-tetrahydroisoindol-3a-amine CAS Name: N,N-dimethyl-1,2,3,7a-tetrahydroisoindol-3a-amine IUPAC Name: N,N-dimethyl-1,2,3,7a-tetrahydroisoindol-3a-amine Traditional Name: 1,2,3,7a-tetrahydroisoindol-3a-yl(dimethyl)amine Formula: C10H16N2 MolecularWeight: 164.24744

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C12CNCC1C=CC=C2

Isomeric SMILES

CN(C)C12CNCC1C=CC=C2

InChI

InChI=1S/C10H16N2/c1-12(2)10-6-4-3-5-9(10)7-11-8-10/h3-6,9,11H,7-8H2,1-2H3