3-(2-methyl-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)-N'-oxidanyl-propanimidamide

Systemtic Name: 3-(2-methyl-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)-N'-oxidanyl-propanimidamide Openeye Name: N'-hydroxy-3-(2-methyl-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)propanamidine CAS Name: N'-hydroxy-3-(2-methyl-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)propanimidamide IUPAC Name: N'-hydroxy-3-(2-methyl-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)propanimidamide Traditional Name: N'-hydroxy-3-(2-methyl-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)propionamidine Formula: C12H18N4O MolecularWeight: 234.29752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCCNC2=N1)CCC(=NO)N

Isomeric SMILES

CC1=C(C=C2CCCNC2=N1)CC/C(=N/O)/N

InChI

InChI=1S/C12H18N4O/c1-8-9(4-5-11(13)16-17)7-10-3-2-6-14-12(10)15-8/h7,17H,2-6H2,1H3,(H2,13,16)(H,14,15)