4-[[2-azanyl-5-[(4-chlorophenyl)methyl]pyrimidin-4-yl]amino]butan-1-ol

Systemtic Name: 4-[[2-azanyl-5-[(4-chlorophenyl)methyl]pyrimidin-4-yl]amino]butan-1-ol Openeye Name: 4-[[2-amino-5-[(4-chlorophenyl)methyl]pyrimidin-4-yl]amino]butan-1-ol CAS Name: 4-[[2-amino-5-[(4-chlorophenyl)methyl]-4-pyrimidinyl]amino]-1-butanol IUPAC Name: 4-[[2-amino-5-[(4-chlorophenyl)methyl]pyrimidin-4-yl]amino]butan-1-ol Traditional Name: 4-[[2-amino-5-(4-chlorobenzyl)pyrimidin-4-yl]amino]butan-1-ol Formula: C15H19ClN4O MolecularWeight: 306.79056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CN=C(N=C2NCCCCO)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CC2=CN=C(N=C2NCCCCO)N)Cl

InChI

InChI=1S/C15H19ClN4O/c16-13-5-3-11(4-6-13)9-12-10-19-15(17)20-14(12)18-7-1-2-8-21/h3-6,10,21H,1-2,7-9H2,(H3,17,18,19,20)