tris(azanyl)-phenyl-phosphanium

Systemtic Name: tris(azanyl)-phenyl-phosphanium Openeye Name: triamino(phenyl)phosphonium CAS Name: triamino(phenyl)phosphonium IUPAC Name: triamino(phenyl)phosphanium Traditional Name: triamino(phenyl)phosphonium Formula: C6H11N3P+ MolecularWeight: 156.145401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](N)(N)N

Isomeric SMILES

C1=CC=C(C=C1)[P+](N)(N)N

InChI

InChI=1S/C6H11N3P/c7-10(8,9)6-4-2-1-3-5-6/h1-5H,7-9H2/q+1