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

Systemtic Name: N-ethyl-N-[(6-methanidyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)methyl]-2-methoxy-ethanamine Openeye Name: N-ethyl-N-[(6-methanidyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)methyl]-2-methoxy-ethanamine CAS Name: N-ethyl-N-[(6-methanidyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)methyl]-2-methoxyethanamine IUPAC Name: N-ethyl-N-[(6-methanidyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)methyl]-2-methoxyethanamine Traditional Name: ethyl-[(6-methanidyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)methyl]-(2-methoxyethyl)amine Formula: C14H23N4O- MolecularWeight: 263.35862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N4O/c1-4-18(7-8-19-3)11-14-15-9-12-10-17(2)6-5-13(12)16-14/h9H,2,4-8,10-11H2,1,3H3/q-1