tris(dimethylamino)-pentoxy-phosphanium

Systemtic Name: tris(dimethylamino)-pentoxy-phosphanium Openeye Name: tris(dimethylamino)-pentoxy-phosphonium CAS Name: tris(dimethylamino)-pentoxyphosphonium IUPAC Name: tris(dimethylamino)-pentoxyphosphanium Traditional Name: amoxy-tris(dimethylamino)phosphonium Formula: C11H29N3OP+ MolecularWeight: 250.341221

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCO[P+](N(C)C)(N(C)C)N(C)C

Isomeric SMILES

CCCCCO[P+](N(C)C)(N(C)C)N(C)C

InChI

InChI=1S/C11H29N3OP/c1-8-9-10-11-15-16(12(2)3,13(4)5)14(6)7/h8-11H2,1-7H3/q+1