2-[azanyl-(4-propoxyphenyl)methylidene]azaniumylethyl-diethyl-azanium dichloride

Systemtic Name: 2-[azanyl-(4-propoxyphenyl)methylidene]azaniumylethyl-diethyl-azanium dichloride Openeye Name: 2-[amino-(4-propoxyphenyl)methylene]ammonioethyl-diethyl-ammonium dichloride CAS Name: 2-[amino-(4-propoxyphenyl)methylidene]ammonioethyl-diethylammonium dichloride IUPAC Name: 2-[amino-(4-propoxyphenyl)methylidene]azaniumylethyl-diethylazanium dichloride Traditional Name: 2-[amino-(4-propoxyphenyl)methylene]ammonioethyl-diethyl-ammonium dichloride Formula: C16H29Cl2N3O MolecularWeight: 350.32696

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=[NH+]CC[NH+](CC)CC)N.[Cl-].[Cl-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=[NH+]/CC[NH+](CC)CC)/N.[Cl-].[Cl-]

InChI

InChI=1S/C16H27N3O.2ClH/c1-4-13-20-15-9-7-14(8-10-15)16(17)18-11-12-19(5-2)6-3;;/h7-10H,4-6,11-13H2,1-3H3,(H2,17,18);2*1H