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

Systemtic Name: 1-[(5-methoxy-1,2-benzoxazol-3-yl)oxy]pentan-2-amine Openeye Name: 1-[(5-methoxy-1,2-benzoxazol-3-yl)oxy]pentan-2-amine CAS Name: 1-[(5-methoxy-1,2-benzoxazol-3-yl)oxy]-2-pentanamine IUPAC Name: 1-[(5-methoxy-1,2-benzoxazol-3-yl)oxy]pentan-2-amine Traditional Name: 1-[(5-methoxyindoxazen-3-yl)oxymethyl]butylamine Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-3-4-9(14)8-17-13-11-7-10(16-2)5-6-12(11)18-15-13/h5-7,9H,3-4,8,14H2,1-2H3