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

Systemtic Name: N-[(6-methanidyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)methyl]-2-methoxy-N-methyl-ethanamine Openeye Name: N-[(6-methanidyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)methyl]-2-methoxy-N-methyl-ethanamine CAS Name: N-[(6-methanidyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)methyl]-2-methoxy-N-methylethanamine IUPAC Name: N-[(6-methanidyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)methyl]-2-methoxy-N-methylethanamine Traditional Name: (6-methanidyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)methyl-(2-methoxyethyl)-methyl-amine Formula: C14H22N3O- MolecularWeight: 248.34398

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC)CC1=NC2=C(CN(CC2)[CH2-])C=C1

Isomeric SMILES

CN(CCOC)CC1=NC2=C(CN(CC2)[CH2-])C=C1

InChI

InChI=1S/C14H22N3O/c1-16-7-6-14-12(10-16)4-5-13(15-14)11-17(2)8-9-18-3/h4-5H,1,6-11H2,2-3H3/q-1