3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)propanimidamide

Systemtic Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)propanimidamide Openeye Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)propanamidine CAS Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)propanimidamide IUPAC Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)propanimidamide Traditional Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)propionamidine Formula: C12H23N3 MolecularWeight: 209.33112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)CCC(=N)N

Isomeric SMILES

C1CCC2CN(CCC2C1)CCC(=N)N

InChI

InChI=1S/C12H23N3/c13-12(14)6-8-15-7-5-10-3-1-2-4-11(10)9-15/h10-11H,1-9H2,(H3,13,14)