1-[(5-chloranyl-1,2-benzoxazol-3-yl)oxy]-3,3-dimethyl-butan-2-amine

Systemtic Name: 1-[(5-chloranyl-1,2-benzoxazol-3-yl)oxy]-3,3-dimethyl-butan-2-amine Openeye Name: 1-[(5-chloro-1,2-benzoxazol-3-yl)oxy]-3,3-dimethyl-butan-2-amine CAS Name: 1-[(5-chloro-1,2-benzoxazol-3-yl)oxy]-3,3-dimethyl-2-butanamine IUPAC Name: 1-[(5-chloro-1,2-benzoxazol-3-yl)oxy]-3,3-dimethylbutan-2-amine Traditional Name: [1-[(5-chloroindoxazen-3-yl)oxymethyl]-2,2-dimethyl-propyl]amine Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(COC1=NOC2=C1C=C(C=C2)Cl)N

Isomeric SMILES

CC(C)(C)C(COC1=NOC2=C1C=C(C=C2)Cl)N

InChI

InChI=1S/C13H17ClN2O2/c1-13(2,3)11(15)7-17-12-9-6-8(14)4-5-10(9)18-16-12/h4-6,11H,7,15H2,1-3H3