[[1-(4-aminophenyl)pyrrolidin-3-yl]amino]-[(3-methylimidazol-3-ium-1-yl)methyl]-oxidanylidene-phosphanium

Systemtic Name: [[1-(4-aminophenyl)pyrrolidin-3-yl]amino]-[(3-methylimidazol-3-ium-1-yl)methyl]-oxidanylidene-phosphanium Openeye Name: [[1-(4-aminophenyl)pyrrolidin-3-yl]amino]-[(3-methylimidazol-3-ium-1-yl)methyl]-oxo-phosphonium CAS Name: [[1-(4-aminophenyl)-3-pyrrolidinyl]amino]-[(3-methyl-1-imidazol-3-iumyl)methyl]-oxophosphonium IUPAC Name: [[1-(4-aminophenyl)pyrrolidin-3-yl]amino]-[(3-methylimidazol-3-ium-1-yl)methyl]-oxophosphanium Traditional Name: [[1-(4-aminophenyl)pyrrolidin-3-yl]amino]-keto-[(3-methylimidazol-3-ium-1-yl)methyl]phosphonium Formula: C15H22N5OP+2 MolecularWeight: 319.341841

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CN(C=C1)C[P+](=O)NC2CCN(C2)C3=CC=C(C=C3)N

Isomeric SMILES

C[N+]1=CN(C=C1)C[P+](=O)NC2CCN(C2)C3=CC=C(C=C3)N

InChI

InChI=1S/C15H22N5OP/c1-18-8-9-19(11-18)12-22(21)17-14-6-7-20(10-14)15-4-2-13(16)3-5-15/h2-5,8-9,11,14H,6-7,10,12,16H2,1H3,(H,17,21)/q+2