1-[(5-chloranyl-1,2-benzoxazol-3-yl)oxy]-3-methyl-pentan-2-amine

Systemtic Name: 1-[(5-chloranyl-1,2-benzoxazol-3-yl)oxy]-3-methyl-pentan-2-amine Openeye Name: 1-[(5-chloro-1,2-benzoxazol-3-yl)oxy]-3-methyl-pentan-2-amine CAS Name: 1-[(5-chloro-1,2-benzoxazol-3-yl)oxy]-3-methyl-2-pentanamine IUPAC Name: 1-[(5-chloro-1,2-benzoxazol-3-yl)oxy]-3-methylpentan-2-amine Traditional Name: [1-[(5-chloroindoxazen-3-yl)oxymethyl]-2-methyl-butyl]amine Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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