6-[[4-(azepan-1-yl)-4H-pyrimidin-3-yl]-(methylamino)amino]heptan-1-ol

Systemtic Name: 6-[[4-(azepan-1-yl)-4H-pyrimidin-3-yl]-(methylamino)amino]heptan-1-ol Openeye Name: 6-[[4-(azepan-1-yl)-4H-pyrimidin-3-yl]-(methylamino)amino]heptan-1-ol CAS Name: 6-[[4-(1-azepanyl)-4H-pyrimidin-3-yl]-(methylamino)amino]-1-heptanol IUPAC Name: 6-[[4-(azepan-1-yl)-4H-pyrimidin-3-yl]-(methylamino)amino]heptan-1-ol Traditional Name: 6-[[4-(azepan-1-yl)-4H-pyrimidin-3-yl]-(methylamino)amino]heptan-1-ol Formula: C18H35N5O MolecularWeight: 337.5034

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCCO)N(NC)N1C=NC=CC1N2CCCCCC2

Isomeric SMILES

CC(CCCCCO)N(NC)N1C=NC=CC1N2CCCCCC2

InChI

InChI=1S/C18H35N5O/c1-17(10-6-5-9-15-24)23(19-2)22-16-20-12-11-18(22)21-13-7-3-4-8-14-21/h11-12,16-19,24H,3-10,13-15H2,1-2H3