2,3,3a,4,7,7a-hexahydro-1H-isoindol-4-ylmethanamine

Systemtic Name: 2,3,3a,4,7,7a-hexahydro-1H-isoindol-4-ylmethanamine Openeye Name: 2,3,3a,4,7,7a-hexahydro-1H-isoindol-4-ylmethanamine CAS Name: 2,3,3a,4,7,7a-hexahydro-1H-isoindol-4-ylmethanamine IUPAC Name: 2,3,3a,4,7,7a-hexahydro-1H-isoindol-4-ylmethanamine Traditional Name: 2,3,3a,4,7,7a-hexahydro-1H-isoindol-4-ylmethylamine Formula: C9H16N2 MolecularWeight: 152.23674

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C2C1CNC2)CN

Isomeric SMILES

C1C=CC(C2C1CNC2)CN

InChI

InChI=1S/C9H16N2/c10-4-7-2-1-3-8-5-11-6-9(7)8/h1-2,7-9,11H,3-6,10H2