1-(1,2,3,7a-tetrahydroisoindol-3a-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(1,2,3,7a-tetrahydroisoindol-3a-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(1,2,3,7a-tetrahydroisoindol-3a-yl)-N,N-dimethyl-methanamine CAS Name: 1-(1,2,3,7a-tetrahydroisoindol-3a-yl)-N,N-dimethylmethanamine IUPAC Name: 1-(1,2,3,7a-tetrahydroisoindol-3a-yl)-N,N-dimethylmethanamine Traditional Name: 1,2,3,7a-tetrahydroisoindol-3a-ylmethyl(dimethyl)amine Formula: C11H18N2 MolecularWeight: 178.27402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC12CNCC1C=CC=C2

Isomeric SMILES

CN(C)CC12CNCC1C=CC=C2

InChI

InChI=1S/C11H18N2/c1-13(2)9-11-6-4-3-5-10(11)7-12-8-11/h3-6,10,12H,7-9H2,1-2H3