1-(2,3,3a,4,7,7a-hexahydro-1H-isoindol-4-yl)ethanamine

Systemtic Name: 1-(2,3,3a,4,7,7a-hexahydro-1H-isoindol-4-yl)ethanamine Openeye Name: 1-(2,3,3a,4,7,7a-hexahydro-1H-isoindol-4-yl)ethanamine CAS Name: 1-(2,3,3a,4,7,7a-hexahydro-1H-isoindol-4-yl)ethanamine IUPAC Name: 1-(2,3,3a,4,7,7a-hexahydro-1H-isoindol-4-yl)ethanamine Traditional Name: 1-(2,3,3a,4,7,7a-hexahydro-1H-isoindol-4-yl)ethylamine Formula: C10H18N2 MolecularWeight: 166.26332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C=CCC2C1CNC2)N

Isomeric SMILES

CC(C1C=CCC2C1CNC2)N

InChI

InChI=1S/C10H18N2/c1-7(11)9-4-2-3-8-5-12-6-10(8)9/h2,4,7-10,12H,3,5-6,11H2,1H3