6-methanidyl-N-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-6-ium-2-amine

Systemtic Name: 6-methanidyl-N-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-6-ium-2-amine Openeye Name: 6-methanidyl-N-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-6-ium-2-amine CAS Name: 6-methanidyl-N-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-6-ium-2-amine IUPAC Name: 6-methanidyl-N-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-6-ium-2-amine Traditional Name: (6-methanidyl-5,6,7,8-tetrahydro-1,6-naphthyridin-6-ium-2-yl)-methyl-amine Formula: C10H15N3 MolecularWeight: 177.2462

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=C(C[NH+](CC2)[CH2-])C=C1

Isomeric SMILES

CNC1=NC2=C(C[NH+](CC2)[CH2-])C=C1

InChI

InChI=1S/C10H15N3/c1-11-10-4-3-8-7-13(2)6-5-9(8)12-10/h3-4,13H,2,5-7H2,1H3,(H,11,12)