4-(3,4-dihydro-1H-isoquinolin-2-yl)butanimidamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)butanimidamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)butanamidine CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)butanimidamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)butanimidamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)butyramidine Formula: C13H19N3 MolecularWeight: 217.31006

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCC(=N)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCC(=N)N

InChI

InChI=1S/C13H19N3/c14-13(15)6-3-8-16-9-7-11-4-1-2-5-12(11)10-16/h1-2,4-5H,3,6-10H2,(H3,14,15)