N-[(6-methanidyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)methyl]-2-methoxy-N-methyl-ethanamine

Systemtic Name: N-[(6-methanidyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)methyl]-2-methoxy-N-methyl-ethanamine Openeye Name: N-[(6-methanidyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)methyl]-2-methoxy-N-methyl-ethanamine CAS Name: N-[(6-methanidyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)methyl]-2-methoxy-N-methylethanamine IUPAC Name: N-[(6-methanidyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)methyl]-2-methoxy-N-methylethanamine Traditional Name: (6-methanidyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)methyl-(2-methoxyethyl)-methyl-amine Formula: C13H21N4O- MolecularWeight: 249.33204

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC)CC1=NC=C2CN(CCC2=N1)[CH2-]

Isomeric SMILES

CN(CCOC)CC1=NC=C2CN(CCC2=N1)[CH2-]

InChI

InChI=1S/C13H21N4O/c1-16-5-4-12-11(9-16)8-14-13(15-12)10-17(2)6-7-18-3/h8H,1,4-7,9-10H2,2-3H3/q-1