[1-[2,5-bis(azanyl)phenoxy]-3-ethyl-pentan-3-yl]azanium

Systemtic Name: [1-[2,5-bis(azanyl)phenoxy]-3-ethyl-pentan-3-yl]azanium Openeye Name: [3-(2,5-diaminophenoxy)-1,1-diethyl-propyl]ammonium CAS Name: [1-(2,5-diaminophenoxy)-3-ethylpentan-3-yl]ammonium IUPAC Name: [1-(2,5-diaminophenoxy)-3-ethylpentan-3-yl]azanium Traditional Name: [3-(2,5-diaminophenoxy)-1,1-diethyl-propyl]ammonium Formula: C13H24N3O+ MolecularWeight: 238.34916

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CCOC1=C(C=CC(=C1)N)N)[NH3+]

Isomeric SMILES

CCC(CC)(CCOC1=C(C=CC(=C1)N)N)[NH3+]

InChI

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