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

Systemtic Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylmethyl)benzenecarboximidamide Openeye Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylmethyl)benzamidine CAS Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylmethyl)benzenecarboximidamide IUPAC Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylmethyl)benzenecarboximidamide Traditional Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylmethyl)benzamidine Formula: C17H25N3 MolecularWeight: 271.4005

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)CC3=CC=CC(=C3)C(=N)N

Isomeric SMILES

C1CCC2CN(CCC2C1)CC3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C17H25N3/c18-17(19)15-7-3-4-13(10-15)11-20-9-8-14-5-1-2-6-16(14)12-20/h3-4,7,10,14,16H,1-2,5-6,8-9,11-12H2,(H3,18,19)