[(2R)-2-oxidanyl-3-phenoxy-propyl]-[2-[(5-propylpyrimidin-2-yl)amino]ethyl]azanium

Systemtic Name: [(2R)-2-oxidanyl-3-phenoxy-propyl]-[2-[(5-propylpyrimidin-2-yl)amino]ethyl]azanium Openeye Name: [(2R)-2-hydroxy-3-phenoxy-propyl]-[2-[(5-propylpyrimidin-2-yl)amino]ethyl]ammonium CAS Name: [(2R)-2-hydroxy-3-phenoxypropyl]-[2-[(5-propyl-2-pyrimidinyl)amino]ethyl]ammonium IUPAC Name: [(2R)-2-hydroxy-3-phenoxypropyl]-[2-[(5-propylpyrimidin-2-yl)amino]ethyl]azanium Traditional Name: [(2R)-2-hydroxy-3-phenoxy-propyl]-[2-[(5-propylpyrimidin-2-yl)amino]ethyl]ammonium Formula: C18H27N4O2+ MolecularWeight: 331.43258

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C(N=C1)NCC[NH2+]CC(COC2=CC=CC=C2)O

Isomeric SMILES

CCCC1=CN=C(N=C1)NCC[NH2+]C[C@H](COC2=CC=CC=C2)O

InChI

InChI=1S/C18H26N4O2/c1-2-6-15-11-21-18(22-12-15)20-10-9-19-13-16(23)14-24-17-7-4-3-5-8-17/h3-5,7-8,11-12,16,19,23H,2,6,9-10,13-14H2,1H3,(H,20,21,22)/p+1/t16-/m1/s1