N-(1,2,3,7a-tetrahydroisoindol-3a-ylmethyl)ethanamine

Systemtic Name: N-(1,2,3,7a-tetrahydroisoindol-3a-ylmethyl)ethanamine Openeye Name: N-(1,2,3,7a-tetrahydroisoindol-3a-ylmethyl)ethanamine CAS Name: N-(1,2,3,7a-tetrahydroisoindol-3a-ylmethyl)ethanamine IUPAC Name: N-(1,2,3,7a-tetrahydroisoindol-3a-ylmethyl)ethanamine Traditional Name: 1,2,3,7a-tetrahydroisoindol-3a-ylmethyl(ethyl)amine Formula: C11H18N2 MolecularWeight: 178.27402

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC12CNCC1C=CC=C2

Isomeric SMILES

CCNCC12CNCC1C=CC=C2

InChI

InChI=1S/C11H18N2/c1-2-12-8-11-6-4-3-5-10(11)7-13-9-11/h3-6,10,12-13H,2,7-9H2,1H3