(4aR,8aS,9aR,10aR)-1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroacridine

Systemtic Name: (4aR,8aS,9aR,10aR)-1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroacridine Openeye Name: (4aR,8aS,9aR,10aR)-1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroacridine CAS Name: (4aR,8aS,9aR,10aR)-1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroacridine IUPAC Name: (4aR,8aS,9aR,10aR)-1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroacridine Traditional Name: (4aR,8aS,9aR,10aR)-1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroacridine Formula: C13H23N MolecularWeight: 193.32842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CC3CCCCC3N2

Isomeric SMILES

C1CC[C@@H]2[C@H](C1)C[C@@H]3CCCC[C@H]3N2

InChI

InChI=1S/C13H23N/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)14-12/h10-14H,1-9H2/t10-,11+,12-,13-/m1/s1