2-methyl-N-(2-morpholin-4-ylethyl)-6-phenyl-5H-pyrrolo[3,2-d]pyrimidin-5-ium-4-amine chloride

Systemtic Name: 2-methyl-N-(2-morpholin-4-ylethyl)-6-phenyl-5H-pyrrolo[3,2-d]pyrimidin-5-ium-4-amine chloride Openeye Name: 2-methyl-N-(2-morpholinoethyl)-6-phenyl-5H-pyrrolo[3,2-d]pyrimidin-5-ium-4-amine chloride CAS Name: 2-methyl-N-[2-(4-morpholinyl)ethyl]-6-phenyl-5H-pyrrolo[3,2-d]pyrimidin-5-ium-4-amine chloride IUPAC Name: 2-methyl-N-(2-morpholin-4-ylethyl)-6-phenyl-5H-pyrrolo[3,2-d]pyrimidin-5-ium-4-amine chloride Traditional Name: (2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidin-5-ium-4-yl)-(2-morpholinoethyl)amine chloride Formula: C19H24ClN5O MolecularWeight: 373.87976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=N1)NCCN3CCOCC3)[NH2+]C(=C2)C4=CC=CC=C4.[Cl-]

Isomeric SMILES

CC1=NC2=C(C(=N1)NCCN3CCOCC3)[NH2+]C(=C2)C4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C19H23N5O.ClH/c1-14-21-17-13-16(15-5-3-2-4-6-15)23-18(17)19(22-14)20-7-8-24-9-11-25-12-10-24;/h2-6,13,23H,7-12H2,1H3,(H,20,21,22);1H