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

Systemtic Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylmethyl)benzenecarboximidamide Openeye Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylmethyl)benzamidine CAS Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylmethyl)benzenecarboximidamide IUPAC Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylmethyl)benzenecarboximidamide Traditional Name: 4-(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=C(C=C3)C(=N)N

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3/c18-17(19)15-7-5-13(6-8-15)11-20-10-9-14-3-1-2-4-16(14)12-20/h5-8,14,16H,1-4,9-12H2,(H3,18,19)