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methyl-[(5-methyl-1H-phosphol-2-yl)methylidene]-[6-[(5-methylpyrrol-2-ylidene)methylamino]hexyl]azanium

methyl-[(5-methyl-1H-phosphol-2-yl)methylidene]-[6-[(5-methylpyrrol-2-ylidene)methylamino]hexyl]azanium

Systemtic Name:methyl-[(5-methyl-1H-phosphol-2-yl)methylidene]-[6-[(5-methylpyrrol-2-ylidene)methylamino]hexyl]azanium
Openeye Name:methyl-[(5-methyl-1H-phosphol-2-yl)methylene]-[6-[(5-methylpyrrol-2-ylidene)methylamino]hexyl]ammonium
CAS Name:methyl-[(5-methyl-1H-phosphol-2-yl)methylidene]-[6-[(5-methyl-2-pyrrolylidene)methylamino]hexyl]ammonium
IUPAC Name:methyl-[(5-methyl-1H-phosphol-2-yl)methylidene]-[6-[(5-methylpyrrol-2-ylidene)methylamino]hexyl]azanium
Traditional Name:methyl-[(5-methyl-1H-phosphol-2-yl)methylene]-[6-[(5-methylpyrrol-2-ylidene)methylamino]hexyl]ammonium
Formula: C19H29N3P+
MolecularWeight: 330.427421
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CNCCCCCC[N+](=CC2=CC=C(P2)C)C)C=C1


Isomeric SMILES

CC1=NC(=CNCCCCCC[N+](=CC2=CC=C(P2)C)C)C=C1


InChI

InChI=1S/C19H29N3P/c1-16-8-10-18(21-16)14-20-12-6-4-5-7-13-22(3)15-19-11-9-17(2)23-19/h8-11,14-15,20,23H,4-7,12-13H2,1-3H3/q+1


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