1,2,3,4,5,6,7,8-octahydroacridin-9-ylmethanamine

Systemtic Name: 1,2,3,4,5,6,7,8-octahydroacridin-9-ylmethanamine Openeye Name: 1,2,3,4,5,6,7,8-octahydroacridin-9-ylmethanamine CAS Name: 1,2,3,4,5,6,7,8-octahydroacridin-9-ylmethanamine IUPAC Name: 1,2,3,4,5,6,7,8-octahydroacridin-9-ylmethanamine Traditional Name: 1,2,3,4,5,6,7,8-octahydroacridin-9-ylmethylamine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C3CCCCC3=N2)CN

Isomeric SMILES

C1CCC2=C(C1)C(=C3CCCCC3=N2)CN

InChI

InChI=1S/C14H20N2/c15-9-12-10-5-1-3-7-13(10)16-14-8-4-2-6-11(12)14/h1-9,15H2