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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNCC12CNCC1C=CC=C2

Isomeric SMILES

CNCC12CNCC1C=CC=C2

InChI

InChI=1S/C10H16N2/c1-11-7-10-5-3-2-4-9(10)6-12-8-10/h2-5,9,11-12H,6-8H2,1H3