[1-[(4-aminophenyl)amino]-3-ethyl-pentan-3-yl]azanium chloride

Systemtic Name: [1-[(4-aminophenyl)amino]-3-ethyl-pentan-3-yl]azanium chloride Openeye Name: [3-(4-aminoanilino)-1,1-diethyl-propyl]ammonium chloride CAS Name: [1-(4-aminoanilino)-3-ethylpentan-3-yl]ammonium chloride IUPAC Name: [1-(4-aminoanilino)-3-ethylpentan-3-yl]azanium chloride Traditional Name: [3-(4-aminoanilino)-1,1-diethyl-propyl]ammonium chloride Formula: C13H24ClN3 MolecularWeight: 257.80276

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CCNC1=CC=C(C=C1)N)[NH3+].[Cl-]

Isomeric SMILES

CCC(CC)(CCNC1=CC=C(C=C1)N)[NH3+].[Cl-]

InChI

InChI=1S/C13H23N3.ClH/c1-3-13(15,4-2)9-10-16-12-7-5-11(14)6-8-12;/h5-8,16H,3-4,9-10,14-15H2,1-2H3;1H