3-[(7-chloranylquinolin-1-ium-4-yl)-methyl-amino]-N'-oxidanyl-propanimidamide

Systemtic Name: 3-[(7-chloranylquinolin-1-ium-4-yl)-methyl-amino]-N'-oxidanyl-propanimidamide Openeye Name: 3-[(7-chloroquinolin-1-ium-4-yl)-methyl-amino]-N'-hydroxy-propanamidine CAS Name: 3-[(7-chloro-4-quinolin-1-iumyl)-methylamino]-N'-hydroxypropanimidamide IUPAC Name: 3-[(7-chloroquinolin-1-ium-4-yl)-methylamino]-N'-hydroxypropanimidamide Traditional Name: 3-[(7-chloroquinolin-1-ium-4-yl)-methyl-amino]-N'-hydroxy-propionamidine Formula: C13H16ClN4O+ MolecularWeight: 279.74534

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=NO)N)C1=C2C=CC(=CC2=[NH+]C=C1)Cl

Isomeric SMILES

CN(CC/C(=N\O)/N)C1=C2C=CC(=CC2=[NH+]C=C1)Cl

InChI

InChI=1S/C13H15ClN4O/c1-18(7-5-13(15)17-19)12-4-6-16-11-8-9(14)2-3-10(11)12/h2-4,6,8,19H,5,7H2,1H3,(H2,15,17)/p+1