[(4-methoxyphenyl)amino]-tripyrrolidin-1-yl-phosphanium

Systemtic Name: [(4-methoxyphenyl)amino]-tripyrrolidin-1-yl-phosphanium Openeye Name: (4-methoxyanilino)-tripyrrolidin-1-yl-phosphonium CAS Name: (4-methoxyanilino)-tris(1-pyrrolidinyl)phosphonium IUPAC Name: (4-methoxyanilino)-tripyrrolidin-1-ylphosphanium Traditional Name: p-anisidino(tripyrrolidino)phosphonium Formula: C19H32N4OP+ MolecularWeight: 363.457341

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N[P+](N2CCCC2)(N3CCCC3)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N[P+](N2CCCC2)(N3CCCC3)N4CCCC4

InChI

InChI=1S/C19H32N4OP/c1-24-19-10-8-18(9-11-19)20-25(21-12-2-3-13-21,22-14-4-5-15-22)23-16-6-7-17-23/h8-11,20H,2-7,12-17H2,1H3/q+1