(E)-1,4-bis(2-chlorophenyl)butylidene-[4-(dimethylamino)butyl]-oxidanyl-azanium

Systemtic Name: (E)-1,4-bis(2-chlorophenyl)butylidene-[4-(dimethylamino)butyl]-oxidanyl-azanium Openeye Name: (E)-1,4-bis(2-chlorophenyl)butylidene-[4-(dimethylamino)butyl]-hydroxy-ammonium CAS Name: (E)-1,4-bis(2-chlorophenyl)butylidene-[4-(dimethylamino)butyl]-hydroxyammonium IUPAC Name: (E)-1,4-bis(2-chlorophenyl)butylidene-[4-(dimethylamino)butyl]-hydroxyazanium Traditional Name: (E)-1,4-bis(2-chlorophenyl)butylidene-[4-(dimethylamino)butyl]-hydroxy-ammonium Formula: C22H29Cl2N2O+ MolecularWeight: 408.38446

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC[N+](=C(CCCC1=CC=CC=C1Cl)C2=CC=CC=C2Cl)O

Isomeric SMILES

CN(C)CCCC/[N+](=C(/CCCC1=CC=CC=C1Cl)\C2=CC=CC=C2Cl)/O

InChI

InChI=1S/C22H29Cl2N2O/c1-25(2)16-7-8-17-26(27)22(19-12-4-6-14-21(19)24)15-9-11-18-10-3-5-13-20(18)23/h3-6,10,12-14,27H,7-9,11,15-17H2,1-2H3/q+1/b26-22+