2-[2-(pentan-3-ylamino)ethoxy]benzene-1,4-diamine

Systemtic Name: 2-[2-(pentan-3-ylamino)ethoxy]benzene-1,4-diamine Openeye Name: 2-[2-(1-ethylpropylamino)ethoxy]benzene-1,4-diamine CAS Name: 2-[2-(pentan-3-ylamino)ethoxy]benzene-1,4-diamine IUPAC Name: 2-[2-(pentan-3-ylamino)ethoxy]benzene-1,4-diamine Traditional Name: 2-(2,5-diaminophenoxy)ethyl-(1-ethylpropyl)amine Formula: C13H23N3O MolecularWeight: 237.34122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCCOC1=C(C=CC(=C1)N)N

Isomeric SMILES

CCC(CC)NCCOC1=C(C=CC(=C1)N)N

InChI

InChI=1S/C13H23N3O/c1-3-11(4-2)16-7-8-17-13-9-10(14)5-6-12(13)15/h5-6,9,11,16H,3-4,7-8,14-15H2,1-2H3