bis[4-(1-azanylcyclohexyl)phenyl]-oxidanylidene-phosphanium

Systemtic Name: bis[4-(1-azanylcyclohexyl)phenyl]-oxidanylidene-phosphanium Openeye Name: bis[4-(1-aminocyclohexyl)phenyl]-oxo-phosphonium CAS Name: bis[4-(1-aminocyclohexyl)phenyl]-oxophosphonium IUPAC Name: bis[4-(1-aminocyclohexyl)phenyl]-oxophosphanium Traditional Name: bis[4-(1-aminocyclohexyl)phenyl]-keto-phosphonium Formula: C24H32N2OP+ MolecularWeight: 395.497441

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=CC=C(C=C2)[P+](=O)C3=CC=C(C=C3)C4(CCCCC4)N)N

Isomeric SMILES

C1CCC(CC1)(C2=CC=C(C=C2)[P+](=O)C3=CC=C(C=C3)C4(CCCCC4)N)N

InChI

InChI=1S/C24H32N2OP/c25-23(15-3-1-4-16-23)19-7-11-21(12-8-19)28(27)22-13-9-20(10-14-22)24(26)17-5-2-6-18-24/h7-14H,1-6,15-18,25-26H2/q+1