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

Systemtic Name: N-[(6-methanidyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-ium-2-yl)methyl]-1-methoxy-N-methyl-propan-2-amine Openeye Name: N-[(6-methanidyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-ium-2-yl)methyl]-1-methoxy-N-methyl-propan-2-amine CAS Name: N-[(6-methanidyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-ium-2-yl)methyl]-1-methoxy-N-methyl-2-propanamine IUPAC Name: N-[(6-methanidyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-ium-2-yl)methyl]-1-methoxy-N-methylpropan-2-amine Traditional Name: (6-methanidyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-ium-2-yl)methyl-(2-methoxy-1-methyl-ethyl)-methyl-amine Formula: C14H24N4O MolecularWeight: 264.36656

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N(C)CC1=NC=C2C[NH+](CCC2=N1)[CH2-]

Isomeric SMILES

CC(COC)N(C)CC1=NC=C2C[NH+](CCC2=N1)[CH2-]

InChI

InChI=1S/C14H24N4O/c1-11(10-19-4)18(3)9-14-15-7-12-8-17(2)6-5-13(12)16-14/h7,11,17H,2,5-6,8-10H2,1,3-4H3