3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentanimidamide

Systemtic Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentanimidamide Openeye Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentanamidine CAS Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentanimidamide IUPAC Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentanimidamide Traditional Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)valeramidine Formula: C15H23N3 MolecularWeight: 245.36322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=N)N)N1CCCC2=C1C=CC(=C2)C

Isomeric SMILES

CCC(CC(=N)N)N1CCCC2=C1C=CC(=C2)C

InChI

InChI=1S/C15H23N3/c1-3-13(10-15(16)17)18-8-4-5-12-9-11(2)6-7-14(12)18/h6-7,9,13H,3-5,8,10H2,1-2H3,(H3,16,17)