3-(3,4-dihydro-2H-quinolin-1-yl)-N'-oxidanyl-pentanimidamide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N'-oxidanyl-pentanimidamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N'-hydroxy-pentanamidine CAS Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N'-hydroxypentanimidamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N'-hydroxypentanimidamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N'-hydroxy-valeramidine Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=NO)N)N1CCCC2=CC=CC=C21

Isomeric SMILES

CCC(C/C(=N/O)/N)N1CCCC2=CC=CC=C21

InChI

InChI=1S/C14H21N3O/c1-2-12(10-14(15)16-18)17-9-5-7-11-6-3-4-8-13(11)17/h3-4,6,8,12,18H,2,5,7,9-10H2,1H3,(H2,15,16)