[3-(azaniumylmethyl)-4-phenyl-butyl]azanium dichloride

Systemtic Name: [3-(azaniumylmethyl)-4-phenyl-butyl]azanium dichloride Openeye Name: (4-azaniumyl-2-benzyl-butyl)ammonium dichloride CAS Name: [3-(ammoniomethyl)-4-phenylbutyl]ammonium dichloride IUPAC Name: (4-azaniumyl-2-benzylbutyl)azanium dichloride Traditional Name: (4-ammonio-2-benzyl-butyl)ammonium dichloride Formula: C11H20Cl2N2 MolecularWeight: 251.1959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2.2ClH/c12-7-6-11(9-13)8-10-4-2-1-3-5-10;;/h1-5,11H,6-9,12-13H2;2*1H