N-[(6-methanidyl-5,6,7,8-tetrahydro-2,6-naphthyridin-6-ium-1-yl)methyl]-2-methoxy-N-methyl-ethanamine

Systemtic Name: N-[(6-methanidyl-5,6,7,8-tetrahydro-2,6-naphthyridin-6-ium-1-yl)methyl]-2-methoxy-N-methyl-ethanamine Openeye Name: N-[(6-methanidyl-5,6,7,8-tetrahydro-2,6-naphthyridin-6-ium-1-yl)methyl]-2-methoxy-N-methyl-ethanamine CAS Name: N-[(6-methanidyl-5,6,7,8-tetrahydro-2,6-naphthyridin-6-ium-1-yl)methyl]-2-methoxy-N-methylethanamine IUPAC Name: N-[(6-methanidyl-5,6,7,8-tetrahydro-2,6-naphthyridin-6-ium-1-yl)methyl]-2-methoxy-N-methylethanamine Traditional Name: (6-methanidyl-5,6,7,8-tetrahydro-2,6-naphthyridin-6-ium-1-yl)methyl-(2-methoxyethyl)-methyl-amine Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC)CC1=NC=CC2=C1CC[NH+](C2)[CH2-]

Isomeric SMILES

CN(CCOC)CC1=NC=CC2=C1CC[NH+](C2)[CH2-]

InChI

InChI=1S/C14H23N3O/c1-16-7-5-13-12(10-16)4-6-15-14(13)11-17(2)8-9-18-3/h4,6,16H,1,5,7-11H2,2-3H3