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N-[(6-methanidyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)methyl]-1-methoxy-N-methyl-propan-2-amine

N-[(6-methanidyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)methyl]-1-methoxy-N-methyl-propan-2-amine

Systemtic Name:N-[(6-methanidyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)methyl]-1-methoxy-N-methyl-propan-2-amine
Openeye Name:N-[(6-methanidyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)methyl]-1-methoxy-N-methyl-propan-2-amine
CAS Name:N-[(6-methanidyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)methyl]-1-methoxy-N-methyl-2-propanamine
IUPAC Name:N-[(6-methanidyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)methyl]-1-methoxy-N-methylpropan-2-amine
Traditional Name:(6-methanidyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)methyl-(2-methoxy-1-methyl-ethyl)-methyl-amine
Formula: C14H23N4O-
MolecularWeight: 263.35862
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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N(C)CC1=NC=C2CN(CCC2=N1)[CH2-]


Isomeric SMILES

CC(COC)N(C)CC1=NC=C2CN(CCC2=N1)[CH2-]


InChI

InChI=1S/C14H23N4O/c1-11(10-19-4)18(3)9-14-15-7-12-8-17(2)6-5-13(12)16-14/h7,11H,2,5-6,8-10H2,1,3-4H3/q-1


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