[7-[(4-azanyl-2-methyl-phenyl)amino]-3-ethyl-octan-3-yl]azanium chloride

Systemtic Name: [7-[(4-azanyl-2-methyl-phenyl)amino]-3-ethyl-octan-3-yl]azanium chloride Openeye Name: [5-(4-amino-2-methyl-anilino)-1,1-diethyl-hexyl]ammonium chloride CAS Name: [7-(4-amino-2-methylanilino)-3-ethyloctan-3-yl]ammonium chloride IUPAC Name: [7-(4-amino-2-methylanilino)-3-ethyloctan-3-yl]azanium chloride Traditional Name: [5-(4-amino-2-methyl-anilino)-1,1-diethyl-hexyl]ammonium chloride Formula: C17H32ClN3 MolecularWeight: 313.90908

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CCCC(C)NC1=C(C=C(C=C1)N)C)[NH3+].[Cl-]

Isomeric SMILES

CCC(CC)(CCCC(C)NC1=C(C=C(C=C1)N)C)[NH3+].[Cl-]

InChI

InChI=1S/C17H31N3.ClH/c1-5-17(19,6-2)11-7-8-14(4)20-16-10-9-15(18)12-13(16)3;/h9-10,12,14,20H,5-8,11,18-19H2,1-4H3;1H