2-(4-azanyl-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)propanal

Systemtic Name: 2-(4-azanyl-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)propanal Openeye Name: 2-(4-amino-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)propanal CAS Name: 2-(4-amino-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)propanal IUPAC Name: 2-(4-amino-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)propanal Traditional Name: 2-(4-amino-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)propionaldehyde Formula: C13H23NO MolecularWeight: 209.32782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=O)C1CCC2C1(CCCC2N)C

Isomeric SMILES

CC(C=O)C1CCC2C1(CCCC2N)C

InChI

InChI=1S/C13H23NO/c1-9(8-15)10-5-6-11-12(14)4-3-7-13(10,11)2/h8-12H,3-7,14H2,1-2H3