1-(2,3,3a,4,5,6-hexahydro-1H-isoindol-4-yl)-N-methyl-methanamine

Systemtic Name: 1-(2,3,3a,4,5,6-hexahydro-1H-isoindol-4-yl)-N-methyl-methanamine Openeye Name: 1-(2,3,3a,4,5,6-hexahydro-1H-isoindol-4-yl)-N-methyl-methanamine CAS Name: 1-(2,3,3a,4,5,6-hexahydro-1H-isoindol-4-yl)-N-methylmethanamine IUPAC Name: 1-(2,3,3a,4,5,6-hexahydro-1H-isoindol-4-yl)-N-methylmethanamine Traditional Name: 2,3,3a,4,5,6-hexahydro-1H-isoindol-4-ylmethyl(methyl)amine Formula: C10H18N2 MolecularWeight: 166.26332

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1CCC=C2C1CNC2

Isomeric SMILES

CNCC1CCC=C2C1CNC2

InChI

InChI=1S/C10H18N2/c1-11-5-8-3-2-4-9-6-12-7-10(8)9/h4,8,10-12H,2-3,5-7H2,1H3