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

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)pentanimidamide Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)pentanamidine CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)pentanimidamide IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)pentanimidamide Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)valeramidine Formula: C14H21N3 MolecularWeight: 231.33664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=N)N)N1CCC2=CC=CC=C2C1

Isomeric SMILES

CCC(CC(=N)N)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C14H21N3/c1-2-13(9-14(15)16)17-8-7-11-5-3-4-6-12(11)10-17/h3-6,13H,2,7-10H2,1H3,(H3,15,16)