2-[3-(2-azanyl-4-oxidanyl-5,6,7,7a-tetrahydro-3H-cyclopenta[d]pyrimidin-6-yl)propyl]benzaldehyde

Systemtic Name: 2-[3-(2-azanyl-4-oxidanyl-5,6,7,7a-tetrahydro-3H-cyclopenta[d]pyrimidin-6-yl)propyl]benzaldehyde Openeye Name: 2-[3-(2-amino-4-hydroxy-5,6,7,7a-tetrahydro-3H-cyclopenta[d]pyrimidin-6-yl)propyl]benzaldehyde CAS Name: 2-[3-(2-amino-4-hydroxy-5,6,7,7a-tetrahydro-3H-cyclopenta[d]pyrimidin-6-yl)propyl]benzaldehyde IUPAC Name: 2-[3-(2-amino-4-hydroxy-5,6,7,7a-tetrahydro-3H-cyclopenta[d]pyrimidin-6-yl)propyl]benzaldehyde Traditional Name: 2-[3-(2-amino-4-hydroxy-5,6,7,7a-tetrahydro-3H-cyclopenta[d]pyrimidin-6-yl)propyl]benzaldehyde Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C(NC(=NC21)N)O)CCCC3=CC=CC=C3C=O

Isomeric SMILES

C1C(CC2=C(NC(=NC21)N)O)CCCC3=CC=CC=C3C=O

InChI

InChI=1S/C17H21N3O2/c18-17-19-15-9-11(8-14(15)16(22)20-17)4-3-7-12-5-1-2-6-13(12)10-21/h1-2,5-6,10-11,15,22H,3-4,7-9H2,(H3,18,19,20)