1-(2,3,3a,4,7,7a-hexahydro-1H-isoindol-1-yl)-N-methyl-methanamine

Systemtic Name: 1-(2,3,3a,4,7,7a-hexahydro-1H-isoindol-1-yl)-N-methyl-methanamine Openeye Name: 1-(2,3,3a,4,7,7a-hexahydro-1H-isoindol-1-yl)-N-methyl-methanamine CAS Name: 1-(2,3,3a,4,7,7a-hexahydro-1H-isoindol-1-yl)-N-methylmethanamine IUPAC Name: 1-(2,3,3a,4,7,7a-hexahydro-1H-isoindol-1-yl)-N-methylmethanamine Traditional Name: 2,3,3a,4,7,7a-hexahydro-1H-isoindol-1-ylmethyl(methyl)amine Formula: C10H18N2 MolecularWeight: 166.26332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCC1C2CC=CCC2CN1

Isomeric SMILES

CNCC1C2CC=CCC2CN1

InChI

InChI=1S/C10H18N2/c1-11-7-10-9-5-3-2-4-8(9)6-12-10/h2-3,8-12H,4-7H2,1H3