[5-[1-(3,4-dichlorophenyl)ethylamino]pentan-2-yloxy-ethoxy-methyl]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [5-[1-(3,4-dichlorophenyl)ethylamino]pentan-2-yloxy-ethoxy-methyl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [[4-[1-(3,4-dichlorophenyl)ethylamino]-1-methyl-butoxy]-ethoxy-methyl]-hydroxy-oxo-phosphonium CAS Name: [5-[1-(3,4-dichlorophenyl)ethylamino]pentan-2-yloxy-ethoxymethyl]-hydroxy-oxophosphonium IUPAC Name: [5-[1-(3,4-dichlorophenyl)ethylamino]pentan-2-yloxy-ethoxymethyl]-hydroxy-oxophosphanium Traditional Name: [[4-[1-(3,4-dichlorophenyl)ethylamino]-1-methyl-butoxy]-ethoxy-methyl]-hydroxy-keto-phosphonium Formula: C16H25Cl2NO4P+ MolecularWeight: 397.253761

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(OC(C)CCCNC(C)C1=CC(=C(C=C1)Cl)Cl)[P+](=O)O

Isomeric SMILES

CCOC(OC(C)CCCNC(C)C1=CC(=C(C=C1)Cl)Cl)[P+](=O)O

InChI

InChI=1S/C16H24Cl2NO4P/c1-4-22-16(24(20)21)23-11(2)6-5-9-19-12(3)13-7-8-14(17)15(18)10-13/h7-8,10-12,16,19H,4-6,9H2,1-3H3/p+1