5-methyl-1,2,3,4-tetrahydro-1,8-naphthyridin-8-ium

Systemtic Name: 5-methyl-1,2,3,4-tetrahydro-1,8-naphthyridin-8-ium Openeye Name: 5-methyl-1,2,3,4-tetrahydro-1,8-naphthyridin-8-ium CAS Name: 5-methyl-1,2,3,4-tetrahydro-1,8-naphthyridin-8-ium IUPAC Name: 5-methyl-1,2,3,4-tetrahydro-1,8-naphthyridin-8-ium Traditional Name: 5-methyl-1,2,3,4-tetrahydro-1,8-naphthyridin-8-ium Formula: C9H13N2+ MolecularWeight: 149.21292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCNC2=[NH+]C=C1

Isomeric SMILES

CC1=C2CCCNC2=[NH+]C=C1

InChI

InChI=1S/C9H12N2/c1-7-4-6-11-9-8(7)3-2-5-10-9/h4,6H,2-3,5H2,1H3,(H,10,11)/p+1