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

Systemtic Name: 1-[(5-chloranyl-1,2-benzoxazol-3-yl)oxy]pentan-2-amine Openeye Name: 1-[(5-chloro-1,2-benzoxazol-3-yl)oxy]pentan-2-amine CAS Name: 1-[(5-chloro-1,2-benzoxazol-3-yl)oxy]-2-pentanamine IUPAC Name: 1-[(5-chloro-1,2-benzoxazol-3-yl)oxy]pentan-2-amine Traditional Name: 1-[(5-chloroindoxazen-3-yl)oxymethyl]butylamine Formula: C12H15ClN2O2 MolecularWeight: 254.7127

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2O2/c1-2-3-9(14)7-16-12-10-6-8(13)4-5-11(10)17-15-12/h4-6,9H,2-3,7,14H2,1H3