N,1-dimethyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-amine

Systemtic Name: N,1-dimethyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-amine Openeye Name: N,1-dimethyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-amine CAS Name: N,1-dimethyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-amine IUPAC Name: N,1-dimethyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-amine Traditional Name: methyl-(1-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)amine Formula: C10H20N2 MolecularWeight: 168.2792

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCCCC2CN1NC

Isomeric SMILES

CC1C2CCCCC2CN1NC

InChI

InChI=1S/C10H20N2/c1-8-10-6-4-3-5-9(10)7-12(8)11-2/h8-11H,3-7H2,1-2H3