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

Systemtic Name: 1-[(5-methyl-1,2-benzoxazol-3-yl)oxy]pentan-2-amine Openeye Name: 1-[(5-methyl-1,2-benzoxazol-3-yl)oxy]pentan-2-amine CAS Name: 1-[(5-methyl-1,2-benzoxazol-3-yl)oxy]-2-pentanamine IUPAC Name: 1-[(5-methyl-1,2-benzoxazol-3-yl)oxy]pentan-2-amine Traditional Name: 1-[(5-methylindoxazen-3-yl)oxymethyl]butylamine Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-3-4-10(14)8-16-13-11-7-9(2)5-6-12(11)17-15-13/h5-7,10H,3-4,8,14H2,1-2H3