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

Systemtic Name: (6-methyl-2-pyrrolidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-ium-4-yl)methanamine Openeye Name: (6-methyl-2-pyrrolidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-ium-4-yl)methanamine CAS Name: [6-methyl-2-(1-pyrrolidinyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-ium-4-yl]methanamine IUPAC Name: (6-methyl-2-pyrrolidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-ium-4-yl)methanamine Traditional Name: (6-methyl-2-pyrrolidino-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-ium-4-yl)methylamine Formula: C13H22N5+ MolecularWeight: 248.34728

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC2=C(C1)C(=NC(=N2)N3CCCC3)CN

Isomeric SMILES

C[NH+]1CCC2=C(C1)C(=NC(=N2)N3CCCC3)CN

InChI

InChI=1S/C13H21N5/c1-17-7-4-11-10(9-17)12(8-14)16-13(15-11)18-5-2-3-6-18/h2-9,14H2,1H3/p+1