4-chloranyl-2-[(1R)-1-(1,2-oxazol-3-yl)-3-(propan-2-ylamino)propoxy]benzenecarbonitrile

Systemtic Name: 4-chloranyl-2-[(1R)-1-(1,2-oxazol-3-yl)-3-(propan-2-ylamino)propoxy]benzenecarbonitrile Openeye Name: 4-chloro-2-[(1R)-3-(isopropylamino)-1-isoxazol-3-yl-propoxy]benzonitrile CAS Name: 4-chloro-2-[(1R)-1-(3-isoxazolyl)-3-(propan-2-ylamino)propoxy]benzonitrile IUPAC Name: 4-chloro-2-[(1R)-1-(1,2-oxazol-3-yl)-3-(propan-2-ylamino)propoxy]benzonitrile Traditional Name: 4-chloro-2-[(1R)-3-(isopropylamino)-1-isoxazol-3-yl-propoxy]benzonitrile Formula: C16H18ClN3O2 MolecularWeight: 319.78602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCC(C1=NOC=C1)OC2=C(C=CC(=C2)Cl)C#N

Isomeric SMILES

CC(C)NCC[C@H](C1=NOC=C1)OC2=C(C=CC(=C2)Cl)C#N

InChI

InChI=1S/C16H18ClN3O2/c1-11(2)19-7-5-15(14-6-8-21-20-14)22-16-9-13(17)4-3-12(16)10-18/h3-4,6,8-9,11,15,19H,5,7H2,1-2H3/t15-/m1/s1