2-azanylchloranuidyl-1-(1,3-oxazol-2-yl)-4-phenyl-butan-1-ol

Systemtic Name: 2-azanylchloranuidyl-1-(1,3-oxazol-2-yl)-4-phenyl-butan-1-ol Openeye Name: 2-aminochloranuidyl-1-oxazol-2-yl-4-phenyl-butan-1-ol CAS Name: 2-aminochloranuidyl-1-(2-oxazolyl)-4-phenyl-1-butanol IUPAC Name: 2-aminochloranuidyl-1-(1,3-oxazol-2-yl)-4-phenylbutan-1-ol Traditional Name: 2-aminochloranuidyl-1-oxazol-2-yl-4-phenyl-butan-1-ol Formula: C13H16ClN2O2- MolecularWeight: 267.73134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(C2=NC=CO2)O)[Cl-]N

Isomeric SMILES

C1=CC=C(C=C1)CCC(C(C2=NC=CO2)O)[Cl-]N

InChI

InChI=1S/C13H16ClN2O2/c15-14-11(12(17)13-16-8-9-18-13)7-6-10-4-2-1-3-5-10/h1-5,8-9,11-12,17H,6-7,15H2/q-1