[bis(prop-2-enyl)amino]-tri(piperidin-1-yl)phosphanium bromide

Systemtic Name: [bis(prop-2-enyl)amino]-tri(piperidin-1-yl)phosphanium bromide Openeye Name: (diallylamino)-tris(1-piperidyl)phosphonium bromide CAS Name: [bis(prop-2-enyl)amino]-tris(1-piperidinyl)phosphonium bromide IUPAC Name: [bis(prop-2-enyl)amino]-tri(piperidin-1-yl)phosphanium bromide Traditional Name: (diallylamino)-tripiperidino-phosphonium bromide Formula: C21H40BrN4P MolecularWeight: 459.446861

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)[P+](N1CCCCC1)(N2CCCCC2)N3CCCCC3.[Br-]

Isomeric SMILES

C=CCN(CC=C)[P+](N1CCCCC1)(N2CCCCC2)N3CCCCC3.[Br-]

InChI

InChI=1S/C21H40N4P.BrH/c1-3-14-22(15-4-2)26(23-16-8-5-9-17-23,24-18-10-6-11-19-24)25-20-12-7-13-21-25;/h3-4H,1-2,5-21H2;1H/q+1;/p-1