N,7a-dimethyl-1,2,3,3a,4,7-hexahydroisoindol-4-amine

Systemtic Name: N,7a-dimethyl-1,2,3,3a,4,7-hexahydroisoindol-4-amine Openeye Name: N,7a-dimethyl-1,2,3,3a,4,7-hexahydroisoindol-4-amine CAS Name: N,7a-dimethyl-1,2,3,3a,4,7-hexahydroisoindol-4-amine IUPAC Name: N,7a-dimethyl-1,2,3,3a,4,7-hexahydroisoindol-4-amine Traditional Name: (7a-methyl-1,2,3,3a,4,7-hexahydroisoindol-4-yl)-methyl-amine Formula: C10H18N2 MolecularWeight: 166.26332

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC=CC(C1CNC2)NC

Isomeric SMILES

CC12CC=CC(C1CNC2)NC

InChI

InChI=1S/C10H18N2/c1-10-5-3-4-9(11-2)8(10)6-12-7-10/h3-4,8-9,11-12H,5-7H2,1-2H3