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

Systemtic Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)benzenecarboximidamide Openeye Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)benzamidine CAS Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)benzenecarboximidamide IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)benzenecarboximidamide Traditional Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)benzamidine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)C3=CC=CC=C3C(=N)N

Isomeric SMILES

C1CCC2CN(CCC2C1)C3=CC=CC=C3C(=N)N

InChI

InChI=1S/C16H23N3/c17-16(18)14-7-3-4-8-15(14)19-10-9-12-5-1-2-6-13(12)11-19/h3-4,7-8,12-13H,1-2,5-6,9-11H2,(H3,17,18)