1-(6-methanidyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-ium-2-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(6-methanidyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-ium-2-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(6-methanidyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-ium-2-yl)-N,N-dimethyl-methanamine CAS Name: 1-(6-methanidyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-ium-2-yl)-N,N-dimethylmethanamine IUPAC Name: 1-(6-methanidyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-ium-2-yl)-N,N-dimethylmethanamine Traditional Name: (6-methanidyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-ium-2-yl)methyl-dimethyl-amine Formula: C11H18N4 MolecularWeight: 206.28742

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=NC=C2C[NH+](CCC2=N1)[CH2-]

Isomeric SMILES

CN(C)CC1=NC=C2C[NH+](CCC2=N1)[CH2-]

InChI

InChI=1S/C11H18N4/c1-14(2)8-11-12-6-9-7-15(3)5-4-10(9)13-11/h6,15H,3-5,7-8H2,1-2H3