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

Systemtic Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-methyl-propanimidamide Openeye Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-methyl-propanamidine CAS Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-methylpropanimidamide IUPAC Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-methylpropanimidamide Traditional Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-methyl-propionamidine Formula: C13H25N3 MolecularWeight: 223.3577

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC2CCCCC2C1)C(=N)N

Isomeric SMILES

CC(CN1CCC2CCCCC2C1)C(=N)N

InChI

InChI=1S/C13H25N3/c1-10(13(14)15)8-16-7-6-11-4-2-3-5-12(11)9-16/h10-12H,2-9H2,1H3,(H3,14,15)