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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCCC(=N)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCCC(=N)N

InChI

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